4-(tert-butylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-(tert-butylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-(tert-butylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-22(2,3)24-29(27,28)20-11-9-18(10-12-20)21(26)23-15-17-13-14-25(16-17)19-7-5-4-6-8-19/h4-12,17,24H,13-16H2,1-3H3,(H,23,26)