4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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=C3OC)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=C3OC)C

InChI

InChI=1S/C24H26N2O4S/c1-16-9-14-21(15-17(16)2)31(28,29)26-20-12-10-19(11-13-20)24(27)25-18(3)22-7-5-6-8-23(22)30-4/h5-15,18,26H,1-4H3,(H,25,27)/t18-/m0/s1