3-(cyclopentylsulfamoyl)-4-methoxy-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-19-12-11-17(21(24)22-14-13-16-7-3-2-4-8-16)15-20(19)28(25,26)23-18-9-5-6-10-18/h2-4,7-8,11-12,15,18,23H,5-6,9-10,13-14H2,1H3,(H,22,24)