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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)-4-piperidin-1-yl-benzamide Openeye Name: 4-(1-piperidyl)-3-(p-tolylsulfonylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2-oxolanylmethyl)-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)-4-piperidin-1-ylbenzamide Traditional Name: 4-piperidino-N-(tetrahydrofurfuryl)-3-(tosylamino)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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)NCC3CCCO3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3CCCO3)N4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-18-7-10-21(11-8-18)32(29,30)26-22-16-19(24(28)25-17-20-6-5-15-31-20)9-12-23(22)27-13-3-2-4-14-27/h7-12,16,20,26H,2-6,13-15,17H2,1H3,(H,25,28)