3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-isopropylphenyl)methyl]-N-methyl-benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-isopropylbenzyl)-N-methyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C22H28N2O3S/c1-16(2)19-11-9-18(10-12-19)15-24(3)22(25)20-5-4-6-21(13-20)28(26,27)23-14-17-7-8-17/h4-6,9-13,16-17,23H,7-8,14-15H2,1-3H3