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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)NC(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@@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-16-9-14-22(15-17(16)2)29(27,28)25-21-12-10-20(11-13-21)23(26)24-18(3)19-7-5-4-6-8-19/h4-15,18,25H,1-3H3,(H,24,26)/t18-/m0/s1