3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]propionamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CS2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N[C@@H](C2=CC=CS2)C(C)C)C

InChI

InChI=1S/C19H26N2O3S2/c1-13(2)19(17-6-5-11-25-17)21-18(22)9-10-20-26(23,24)16-8-7-14(3)15(4)12-16/h5-8,11-13,19-20H,9-10H2,1-4H3,(H,21,22)/t19-/m1/s1