3-[(4-methylphenyl)sulfonylamino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]propanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]propanamide Traditional Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-(tosylamino)propionamide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3S2/c1-13(2)18(16-5-4-12-24-16)20-17(21)10-11-19-25(22,23)15-8-6-14(3)7-9-15/h4-9,12-13,18-19H,10-11H2,1-3H3,(H,20,21)/t18-/m0/s1