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methyl 2-[[3-[(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)carbonylamino]phenyl]sulfonylamino]ethanoate

methyl 2-[[3-[(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)carbonylamino]phenyl]sulfonylamino]ethanoate

Systemtic Name:methyl 2-[[3-[(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)carbonylamino]phenyl]sulfonylamino]ethanoate
Openeye Name:methyl 2-[[3-[(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carbonyl)amino]phenyl]sulfonylamino]acetate
CAS Name:2-[[3-[[[1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]-oxomethyl]amino]phenyl]sulfonylamino]acetic acid methyl ester
IUPAC Name:methyl 2-[[3-[(1-methyl-4-pyrrolidin-1-ylsulfonylpyrrole-2-carbonyl)amino]phenyl]sulfonylamino]acetate
Traditional Name:2-[[3-[(1-methyl-4-pyrrolidinosulfonyl-pyrrole-2-carbonyl)amino]phenyl]sulfonylamino]acetic acid methyl ester
Formula: C19H24N4O7S2
MolecularWeight: 484.54646
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC(=O)OC)S(=O)(=O)N3CCCC3


Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC(=O)OC)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C19H24N4O7S2/c1-22-13-16(32(28,29)23-8-3-4-9-23)11-17(22)19(25)21-14-6-5-7-15(10-14)31(26,27)20-12-18(24)30-2/h5-7,10-11,13,20H,3-4,8-9,12H2,1-2H3,(H,21,25)


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