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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H34ClN3O3S MolecularWeight: 480.06306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H34ClN3O3S/c1-19(2)16-27(17-22-10-7-15-26(22)3)24(29)18-28(21-8-5-4-6-9-21)32(30,31)23-13-11-20(25)12-14-23/h7,10-15,19,21H,4-6,8-9,16-18H2,1-3H3