N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)N4C=CC=C4

InChI

InChI=1S/C25H28N4O4S/c1-18-5-6-20(17-24(18)28-13-3-4-14-28)25(31)27-22-11-15-29(16-12-22)34(32,33)23-9-7-21(8-10-23)26-19(2)30/h3-10,13-14,17,22H,11-12,15-16H2,1-2H3,(H,26,30)(H,27,31)