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2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C23H34N4O4S
MolecularWeight: 462.60546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C(C)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C23H34N4O4S/c1-17(2)14-26(15-21-8-7-13-25(21)6)23(29)16-27(18(3)4)32(30,31)22-11-9-20(10-12-22)24-19(5)28/h7-13,17-18H,14-16H2,1-6H3,(H,24,28)


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