4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]butyramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H30N2O4S/c1-15-8-11-21(28-5)20(13-15)18(4)24-22(25)7-6-12-23-29(26,27)19-10-9-16(2)17(3)14-19/h8-11,13-14,18,23H,6-7,12H2,1-5H3,(H,24,25)/t18-/m0/s1