N-(4-methylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(4-methylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-(p-tolyl)benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H26N2O3S/c1-19-8-12-23(13-9-19)26-25(28)22-7-5-6-21(18-22)20-10-14-24(15-11-20)31(29,30)27-16-3-2-4-17-27/h5-15,18H,2-4,16-17H2,1H3,(H,26,28)