3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidino-ethyl)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=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

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