3-(cyclopropylcarbonylamino)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(4-mesylphenyl)ethyl]-N-methyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O4S/c1-14(15-9-11-19(12-10-15)28(3,26)27)23(2)21(25)17-5-4-6-18(13-17)22-20(24)16-7-8-16/h4-6,9-14,16H,7-8H2,1-3H3,(H,22,24)