N,N-bis(phenylmethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-bis(phenylmethyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N,N-dibenzyl-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N,N-bis(phenylmethyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-dibenzyl-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N,N-dibenzyl-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C28H33N3O3S/c1-2-17-29-35(33,34)27-20-25(15-16-26(27)30-18-9-10-19-30)28(32)31(21-23-11-5-3-6-12-23)22-24-13-7-4-8-14-24/h3-8,11-16,20,29H,2,9-10,17-19,21-22H2,1H3