4-chloranyl-N-[(2-methylphenyl)-phenyl-methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(2-methylphenyl)-phenyl-methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[o-tolyl(phenyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[(2-methylphenyl)-phenylmethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(2-methylphenyl)-phenylmethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[o-tolyl(phenyl)methyl]-3-piperidinosulfonyl-benzamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

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