N-(2-tert-butylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(2-tert-butylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(2-tert-butylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-tert-butylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-tert-butylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-tert-butylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-23(2,3)18-11-7-8-12-19(18)24-22(26)16-13-14-20(29-4)21(15-16)30(27,28)25-17-9-5-6-10-17/h7-8,11-15,17,25H,5-6,9-10H2,1-4H3,(H,24,26)