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

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-[(1R)-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)NCC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-17-9-14-23(15-18(17)2)30(28,29)25-16-20-10-12-22(13-11-20)24(27)26-19(3)21-7-5-4-6-8-21/h4-15,19,25H,16H2,1-3H3,(H,26,27)/t19-/m1/s1