N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(R)-(3,4-dimethylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(R)-(3,4-dimethylphenyl)-phenylmethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]propionamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C26H28N2O4S/c1-18-9-10-23(17-19(18)2)26(22-7-5-4-6-8-22)28-25(30)15-16-27-33(31,32)24-13-11-21(12-14-24)20(3)29/h4-14,17,26-27H,15-16H2,1-3H3,(H,28,30)/t26-/m1/s1