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

Systemtic Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: N-[1-cyclopentyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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)C)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)C)C3CCCC3)C

InChI

InChI=1S/C20H26N2O4S/c1-13-14(2)22(16-7-5-6-8-16)20(21-15(3)23)19(13)27(24,25)18-11-9-17(26-4)10-12-18/h9-12,16H,5-8H2,1-4H3,(H,21,23)