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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1NC(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1NC(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C)C

InChI

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