(2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: (2S)-N-[(3-methyl-2-thienyl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: (2S)-N-[(3-methyl-2-thienyl)methyl]-2-(tosylamino)propionamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=C(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NCC2=C(C=CS2)C

InChI

InChI=1S/C16H20N2O3S2/c1-11-4-6-14(7-5-11)23(20,21)18-13(3)16(19)17-10-15-12(2)8-9-22-15/h4-9,13,18H,10H2,1-3H3,(H,17,19)/t13-/m0/s1