3-[(4-methylphenyl)sulfonylamino]-N-phenethyl-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenethyl-4-piperidin-1-yl-benzamide Openeye Name: N-phenethyl-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenethyl-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-phenethyl-4-piperidin-1-ylbenzamide Traditional Name: N-phenethyl-4-piperidino-3-(tosylamino)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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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=CC=C3)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-21-10-13-24(14-11-21)34(32,33)29-25-20-23(12-15-26(25)30-18-6-3-7-19-30)27(31)28-17-16-22-8-4-2-5-9-22/h2,4-5,8-15,20,29H,3,6-7,16-19H2,1H3,(H,28,31)