3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(p-tolyl)propyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(p-tolyl)propyl]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-5-20(18-9-6-15(2)7-10-18)23-21(24)12-13-22-27(25,26)19-11-8-16(3)17(4)14-19/h6-11,14,20,22H,5,12-13H2,1-4H3,(H,23,24)/t20-/m1/s1