N-[3-[ethyl-(3-methylphenyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-piperidino-3-(tosylamino)benzamide Formula: C31H40N4O3S MolecularWeight: 548.7393

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC(=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)C1=CC(=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C31H40N4O3S/c1-4-34(27-11-8-10-25(3)22-27)21-9-18-32-31(36)26-14-17-30(35-19-6-5-7-20-35)29(23-26)33-39(37,38)28-15-12-24(2)13-16-28/h8,10-17,22-23,33H,4-7,9,18-21H2,1-3H3,(H,32,36)