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2-[2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide

2-[2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name:2-[2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propan-2-yl-benzamide
Openeye Name:2-[[2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]acetyl]amino]-N-isopropyl-benzamide
CAS Name:2-[[2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-1-oxoethyl]amino]-N-propan-2-ylbenzamide
IUPAC Name:2-[[2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetyl]amino]-N-propan-2-ylbenzamide
Traditional Name:2-[[2-(N-besyl-2-methoxy-5-methyl-anilino)acetyl]amino]-N-isopropyl-benzamide
Formula: C26H29N3O5S
MolecularWeight: 495.59056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C26H29N3O5S/c1-18(2)27-26(31)21-12-8-9-13-22(21)28-25(30)17-29(23-16-19(3)14-15-24(23)34-4)35(32,33)20-10-6-5-7-11-20/h5-16,18H,17H2,1-4H3,(H,27,31)(H,28,30)


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