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

Systemtic Name: N-[1-cyclopentyl-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]pyridine-4-carboxamide Openeye Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]pyridine-4-carboxamide CAS Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl]-4-pyridinecarboxamide IUPAC Name: N-[3-(benzenesulfonyl)-1-cyclopentyl-4,5-dimethylpyrrol-2-yl]pyridine-4-carboxamide Traditional Name: N-(3-besyl-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)isonicotinamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=NC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=NC=C3)C4CCCC4)C

InChI

InChI=1S/C23H25N3O3S/c1-16-17(2)26(19-8-6-7-9-19)22(25-23(27)18-12-14-24-15-13-18)21(16)30(28,29)20-10-4-3-5-11-20/h3-5,10-15,19H,6-9H2,1-2H3,(H,25,27)