3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-N-(2-thienylmethyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-4-(1-pyrrolidinyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-pyrrolidino-N-(2-thenyl)-3-(tosylamino)benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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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)NCC3=CC=CS3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)N4CCCC4

InChI

InChI=1S/C23H25N3O3S2/c1-17-6-9-20(10-7-17)31(28,29)25-21-15-18(8-11-22(21)26-12-2-3-13-26)23(27)24-16-19-5-4-14-30-19/h4-11,14-15,25H,2-3,12-13,16H2,1H3,(H,24,27)