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methyl 4-[4-[[1-(phenylsulfonyl)-4-propan-2-yl-indol-3-yl]sulfonylamino]piperidin-1-yl]carbonylbenzoate

methyl 4-[4-[[1-(phenylsulfonyl)-4-propan-2-yl-indol-3-yl]sulfonylamino]piperidin-1-yl]carbonylbenzoate

Systemtic Name:methyl 4-[4-[[1-(phenylsulfonyl)-4-propan-2-yl-indol-3-yl]sulfonylamino]piperidin-1-yl]carbonylbenzoate
Openeye Name:methyl 4-[4-[[1-(benzenesulfonyl)-4-isopropyl-indol-3-yl]sulfonylamino]piperidine-1-carbonyl]benzoate
CAS Name:4-[[4-[[1-(benzenesulfonyl)-4-propan-2-yl-3-indolyl]sulfonylamino]-1-piperidinyl]-oxomethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[4-[[1-(benzenesulfonyl)-4-propan-2-ylindol-3-yl]sulfonylamino]piperidine-1-carbonyl]benzoate
Traditional Name:4-[4-[(1-besyl-4-isopropyl-indol-3-yl)sulfonylamino]piperidine-1-carbonyl]benzoic acid methyl ester
Formula: C31H33N3O7S2
MolecularWeight: 623.73962
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)OC)S(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NC3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)OC)S(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C31H33N3O7S2/c1-21(2)26-10-7-11-27-29(26)28(20-34(27)43(39,40)25-8-5-4-6-9-25)42(37,38)32-24-16-18-33(19-17-24)30(35)22-12-14-23(15-13-22)31(36)41-3/h4-15,20-21,24,32H,16-19H2,1-3H3


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