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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-butylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-butylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-butyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H34N4O5S/c1-5-6-14-27(33(30,31)22-11-9-20(10-12-22)24-19(2)28)18-23(29)26(15-16-32-4)17-21-8-7-13-25(21)3/h7-13H,5-6,14-18H2,1-4H3,(H,24,28)