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

Systemtic Name: 2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclopropyl(p-tolylsulfonyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclopropyl(tosyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C3CC3

InChI

InChI=1S/C22H31N3O3S/c1-17(2)14-24(15-20-6-5-13-23(20)4)22(26)16-25(19-9-10-19)29(27,28)21-11-7-18(3)8-12-21/h5-8,11-13,17,19H,9-10,14-16H2,1-4H3