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

Systemtic Name: N-(2-methylpropyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methylpropyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylpropyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-3-(propylsulfamoyl)-4-pyrrolidino-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)NCC(C)C)N2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-4-9-20-25(23,24)17-12-15(18(22)19-13-14(2)3)7-8-16(17)21-10-5-6-11-21/h7-8,12,14,20H,4-6,9-11,13H2,1-3H3,(H,19,22)