4-(butan-2-ylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-(butan-2-ylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(sec-butylsulfamoyl)benzamide CAS Name: 4-(butan-2-ylsulfamoyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-(butan-2-ylsulfamoyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(sec-butylsulfamoyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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