N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(methanesulfonamido)benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OC3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-18-11-10-15(13-19(18)27-17-8-3-4-9-17)21-20(23)14-6-5-7-16(12-14)22-28(2,24)25/h5-7,10-13,17,22H,3-4,8-9H2,1-2H3,(H,21,23)