2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)C3CC3

InChI

InChI=1S/C23H32N4O5S/c1-18(28)24-19-7-11-22(12-8-19)33(30,31)26(14-5-15-32-3)17-23(29)27(20-9-10-20)16-21-6-4-13-25(21)2/h4,6-8,11-13,20H,5,9-10,14-17H2,1-3H3,(H,24,28)