2-[cyclopropyl(phenylsulfonyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclopropyl(phenylsulfonyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclopropyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[besyl(cyclopropyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-17(2)14-23(15-19-8-7-13-22(19)3)21(25)16-24(18-11-12-18)28(26,27)20-9-5-4-6-10-20/h4-10,13,17-18H,11-12,14-16H2,1-3H3