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

Systemtic Name: N-(1-phenylethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-phenylethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(1-phenylethyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-phenylethyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)N3CCCC3

InChI

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