N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propan-2-yl-pyrrol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propan-2-yl-pyrrol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-isopropyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2-phenyl-acetamide CAS Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propan-2-yl-2-pyrrolyl]-2-phenylacetamide IUPAC Name: N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-propan-2-ylpyrrol-2-yl]-2-phenylacetamide Traditional Name: N-[1-isopropyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2-phenyl-acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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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)CC3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C24H28N2O4S/c1-16(2)26-18(4)17(3)23(31(28,29)21-13-11-20(30-5)12-14-21)24(26)25-22(27)15-19-9-7-6-8-10-19/h6-14,16H,15H2,1-5H3,(H,25,27)