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

Systemtic Name: N-cyclohexyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: N-cyclohexyl-N-methyl-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclohexyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-cyclohexyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-cyclohexyl-N-methyl-4-piperidino-3-(tosylamino)benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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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)N(C)C3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N(C)C3CCCCC3)N4CCCCC4

InChI

InChI=1S/C26H35N3O3S/c1-20-11-14-23(15-12-20)33(31,32)27-24-19-21(13-16-25(24)29-17-7-4-8-18-29)26(30)28(2)22-9-5-3-6-10-22/h11-16,19,22,27H,3-10,17-18H2,1-2H3