N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-benzyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]cyclopropanecarboxamide CAS Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolyl]cyclopropanecarboxamide IUPAC Name: N-[1-benzyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethylpyrrol-2-yl]cyclopropanecarboxamide Traditional Name: N-[1-benzyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]cyclopropanecarboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C3CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O4S/c1-16-17(2)26(15-18-7-5-4-6-8-18)23(25-24(27)19-9-10-19)22(16)31(28,29)21-13-11-20(30-3)12-14-21/h4-8,11-14,19H,9-10,15H2,1-3H3,(H,25,27)