N-[1-(2,4-dimethylphenyl)ethyl]-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[1-(2,4-dimethylphenyl)ethyl]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[1-(2,4-dimethylphenyl)ethyl]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[1-(2,4-dimethylphenyl)ethyl]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[1-(2,4-dimethylphenyl)ethyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-17-10-15-23(18(2)16-17)19(3)25-24(27)20-11-13-21(14-12-20)26(4)30(28,29)22-8-6-5-7-9-22/h5-16,19H,1-4H3,(H,25,27)