3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-phenyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-phenyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-phenylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-phenylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-N-phenyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-3-23(18-11-5-4-6-12-18)21(24)16-13-14-19(27-2)20(15-16)28(25,26)22-17-9-7-8-10-17/h4-6,11-15,17,22H,3,7-10H2,1-2H3