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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(1-piperidyl)-3-(p-tolylsulfonylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-4-(1-piperidinyl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-4-piperidin-1-yl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-piperidino-N-(2-pyrrolidinoethyl)-3-(tosylamino)benzamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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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)NCCN3CCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCCN3CCCC3)N4CCCCC4

InChI

InChI=1S/C25H34N4O3S/c1-20-7-10-22(11-8-20)33(31,32)27-23-19-21(9-12-24(23)29-16-3-2-4-17-29)25(30)26-13-18-28-14-5-6-15-28/h7-12,19,27H,2-6,13-18H2,1H3,(H,26,30)