4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(1-phenylethyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3)C

InChI

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