N-[(2-methoxyphenyl)methyl]-3-(phenylsulfonyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(phenylsulfonyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-besyl-N-o-anisyl-N-(2-thenyl)propionamide Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4S2/c1-27-21-12-6-5-8-18(21)16-23(17-19-9-7-14-28-19)22(24)13-15-29(25,26)20-10-3-2-4-11-20/h2-12,14H,13,15-17H2,1H3