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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-4-piperidin-1-yl-benzamide Openeye Name: N-benzyl-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)-4-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-benzyl-4-piperidino-3-(tosylamino)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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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)NCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C26H29N3O3S/c1-20-10-13-23(14-11-20)33(31,32)28-24-18-22(12-15-25(24)29-16-6-3-7-17-29)26(30)27-19-21-8-4-2-5-9-21/h2,4-5,8-15,18,28H,3,6-7,16-17,19H2,1H3,(H,27,30)