N-[(4-tert-butylphenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(4-tert-butylphenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-(4-tert-butylbenzyl)-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H28N2O3S/c1-22(2,3)18-10-8-16(9-11-18)15-24(4)21(25)17-6-5-7-20(14-17)28(26,27)23-19-12-13-19/h5-11,14,19,23H,12-13,15H2,1-4H3