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

Systemtic Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4S/c1-17(2)14-24(15-19-6-5-13-23(19)3)22(26)16-25(18-7-8-18)30(27,28)21-11-9-20(29-4)10-12-21/h5-6,9-13,17-18H,7-8,14-16H2,1-4H3