3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H29N3O4S/c1-30-21-11-8-17(14-22(21)31(28,29)25-20-9-10-20)23(27)24-15-18-6-2-3-7-19(18)16-26-12-4-5-13-26/h2-3,6-8,11,14,20,25H,4-5,9-10,12-13,15-16H2,1H3,(H,24,27)