3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-benzyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O5S/c1-29-15-14-25(17-18-8-4-3-5-9-18)23(26)19-12-13-21(30-2)22(16-19)31(27,28)24-20-10-6-7-11-20/h3-5,8-9,12-13,16,20,24H,6-7,10-11,14-15,17H2,1-2H3