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

Systemtic Name: N-[1-cyclopentyl-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]ethanamide Openeye Name: N-[1-cyclopentyl-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]acetamide CAS Name: N-[1-cyclopentyl-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]acetamide IUPAC Name: N-[1-cyclopentyl-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]acetamide Traditional Name: N-(1-cyclopentyl-4,5-dimethyl-3-tosyl-pyrrol-2-yl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)C3CCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)C3CCCC3)NC(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-13-9-11-18(12-10-13)26(24,25)19-14(2)15(3)22(17-7-5-6-8-17)20(19)21-16(4)23/h9-12,17H,5-8H2,1-4H3,(H,21,23)