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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-15-11-12-19(14-16(15)2)26(24,25)21-13-7-10-20(23)22-17(3)18-8-5-4-6-9-18/h4-6,8-9,11-12,14,17,21H,7,10,13H2,1-3H3,(H,22,23)/t17-/m1/s1