N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide CAS Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)OC

InChI

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