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

Systemtic Name: N-[1-cyclopentyl-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]pyridine-4-carboxamide Openeye Name: N-[1-cyclopentyl-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]pyridine-4-carboxamide CAS Name: N-[1-cyclopentyl-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]-4-pyridinecarboxamide IUPAC Name: N-[1-cyclopentyl-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]pyridine-4-carboxamide Traditional Name: N-(1-cyclopentyl-4,5-dimethyl-3-tosyl-pyrrol-2-yl)isonicotinamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)C3CCCC3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H27N3O3S/c1-16-8-10-21(11-9-16)31(29,30)22-17(2)18(3)27(20-6-4-5-7-20)23(22)26-24(28)19-12-14-25-15-13-19/h8-15,20H,4-7H2,1-3H3,(H,26,28)