N-prop-2-enyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-prop-2-enyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-allyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-prop-2-enyl-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-prop-2-enyl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-allyl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)N2CCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)N2CCCC2

InChI

InChI=1S/C17H25N3O3S/c1-3-9-18-17(21)14-7-8-15(20-11-5-6-12-20)16(13-14)24(22,23)19-10-4-2/h3,7-8,13,19H,1,4-6,9-12H2,2H3,(H,18,21)