4-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C23H31N3O3S/c1-18(2)25(3)30(28,29)22-12-10-19(11-13-22)23(27)24-16-20-8-4-5-9-21(20)17-26-14-6-7-15-26/h4-5,8-13,18H,6-7,14-17H2,1-3H3,(H,24,27)