N-butan-2-yl-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 4-(1-piperidyl)-3-(p-tolylsulfonylamino)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-ylbenzamide Traditional Name: 4-piperidino-N-sec-butyl-3-(tosylamino)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC(=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N3O3S/c1-4-18(3)24-23(27)19-10-13-22(26-14-6-5-7-15-26)21(16-19)25-30(28,29)20-11-8-17(2)9-12-20/h8-13,16,18,25H,4-7,14-15H2,1-3H3,(H,24,27)