4-chloranyl-N-(4-methylphenyl)-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-chloro-3-(1-piperidylsulfonyl)-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)-N-(phenylmethyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-(4-methylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-4-chloro-3-piperidinosulfonyl-N-(p-tolyl)benzamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H27ClN2O3S/c1-20-10-13-23(14-11-20)29(19-21-8-4-2-5-9-21)26(30)22-12-15-24(27)25(18-22)33(31,32)28-16-6-3-7-17-28/h2,4-5,8-15,18H,3,6-7,16-17,19H2,1H3