N-naphthalen-1-yl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-naphthalen-1-yl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-naphthyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(1-naphthalenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-naphthalen-1-yl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-naphthyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C24H27N3O3S/c1-2-14-25-31(29,30)23-17-19(12-13-22(23)27-15-5-6-16-27)24(28)26-21-11-7-9-18-8-3-4-10-20(18)21/h3-4,7-13,17,25H,2,5-6,14-16H2,1H3,(H,26,28)