3-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: N-[2-(2-thienyl)ethyl]-3-(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)NCCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H20N2O3S2/c1-13-4-6-15(7-5-13)23(20,21)18-11-9-16(19)17-10-8-14-3-2-12-22-14/h2-7,12,18H,8-11H2,1H3,(H,17,19)