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

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

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonyl-isobutyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonyl-(2-methylpropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonyl-isobutyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C23H32N4O4S
MolecularWeight: 460.58958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C23H32N4O4S/c1-17(2)14-26(32(30,31)22-11-7-19(8-12-22)24-18(3)28)16-23(29)27(20-9-10-20)15-21-6-5-13-25(21)4/h5-8,11-13,17,20H,9-10,14-16H2,1-4H3,(H,24,28)


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