2-[3-methoxypropyl(phenylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-methoxypropyl(phenylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(3-methoxypropyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[besyl(3-methoxypropyl)amino]-N-(2-thenyl)acetamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4S2/c1-30-16-9-15-26(32(28,29)23-13-6-3-7-14-23)20-24(27)25(19-22-12-8-17-31-22)18-21-10-4-2-5-11-21/h2-8,10-14,17H,9,15-16,18-20H2,1H3