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

Systemtic Name: N-butan-2-yl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(propylsulfamoyl)-4-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(propylsulfamoyl)-4-pyrrolidino-N-sec-butyl-benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-4-10-19-25(23,24)17-13-15(18(22)20-14(3)5-2)8-9-16(17)21-11-6-7-12-21/h8-9,13-14,19H,4-7,10-12H2,1-3H3,(H,20,22)