2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-5-(mesitylsulfonylamino)-2-(4-methylpiperidino)benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3S/c1-20-12-14-32(15-13-20)27-11-10-25(18-26(27)29(33)30-19-24-8-6-5-7-9-24)31-36(34,35)28-22(3)16-21(2)17-23(28)4/h5-11,16-18,20,31H,12-15,19H2,1-4H3,(H,30,33)