N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-piperidino-3-(tosylamino)benzamide Formula: C27H30ClN3O3S MolecularWeight: 512.0634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C27H30ClN3O3S/c1-20-5-12-24(13-6-20)35(33,34)30-25-19-22(9-14-26(25)31-17-3-2-4-18-31)27(32)29-16-15-21-7-10-23(28)11-8-21/h5-14,19,30H,2-4,15-18H2,1H3,(H,29,32)