N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(p-tolylsulfonylamino)-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-o-anisyl-N-(2-thenyl)-3-(tosylamino)propionamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C23H26N2O4S2/c1-18-9-11-21(12-10-18)31(27,28)24-14-13-23(26)25(17-20-7-5-15-30-20)16-19-6-3-4-8-22(19)29-2/h3-12,15,24H,13-14,16-17H2,1-2H3