N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-(tosylamino)propionamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S2/c1-14-6-8-15(9-7-14)26(23,24)20-11-10-18(22)19-13-16(21(2)3)17-5-4-12-25-17/h4-9,12,16,20H,10-11,13H2,1-3H3,(H,19,22)/t16-/m1/s1