N-(4-chlorophenyl)-5-pyrrolidin-1-yl-2-sulfamoyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-5-pyrrolidin-1-yl-2-sulfamoyl-benzamide Openeye Name: N-(4-chlorophenyl)-5-pyrrolidin-1-yl-2-sulfamoyl-benzamide CAS Name: N-(4-chlorophenyl)-5-(1-pyrrolidinyl)-2-sulfamoylbenzamide IUPAC Name: N-(4-chlorophenyl)-5-pyrrolidin-1-yl-2-sulfamoylbenzamide Traditional Name: N-(4-chlorophenyl)-5-pyrrolidino-2-sulfamoyl-benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c18-12-3-5-13(6-4-12)20-17(22)15-11-14(21-9-1-2-10-21)7-8-16(15)25(19,23)24/h3-8,11H,1-2,9-10H2,(H,20,22)(H2,19,23,24)