N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(cyclopentylmethyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCC3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-23(18-10-12-19(27-2)13-11-18)28(25,26)20-9-5-8-17(14-20)21(24)22-15-16-6-3-4-7-16/h5,8-14,16H,3-4,6-7,15H2,1-2H3,(H,22,24)