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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-phenylmethoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-18-12-11-16(20(23)21-27-14-15-7-3-2-4-8-15)13-19(18)28(24,25)22-17-9-5-6-10-17/h2-4,7-8,11-13,17,22H,5-6,9-10,14H2,1H3,(H,21,23)