4-methyl-3-(methylsulfonylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 4-methyl-3-(methylsulfonylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-(1-p-cumenylethyl)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)C)NS(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-13(2)16-8-10-17(11-9-16)15(4)21-20(23)18-7-6-14(3)19(12-18)22-26(5,24)25/h6-13,15,22H,1-5H3,(H,21,23)