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

Systemtic Name: N-(3-ethoxypropyl)-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-4-(1-piperidyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-ethoxypropyl)-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-4-piperidino-3-(tosylamino)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N3O4S/c1-3-31-17-7-14-25-24(28)20-10-13-23(27-15-5-4-6-16-27)22(18-20)26-32(29,30)21-11-8-19(2)9-12-21/h8-13,18,26H,3-7,14-17H2,1-2H3,(H,25,28)