2-[2-morpholin-4-ylethyl(octylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-morpholin-4-ylethyl(octylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-morpholinoethyl(octylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-(4-morpholinyl)ethyl-octylsulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-morpholin-4-ylethyl(octylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-morpholinoethyl(octylsulfonyl)amino]-N-(2-thenyl)acetamide Formula: C28H43N3O4S2 MolecularWeight: 549.78872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N(CCN1CCOCC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CCCCCCCCS(=O)(=O)N(CCN1CCOCC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C28H43N3O4S2/c1-2-3-4-5-6-10-22-37(33,34)31(16-15-29-17-19-35-20-18-29)25-28(32)30(24-27-14-11-21-36-27)23-26-12-8-7-9-13-26/h7-9,11-14,21H,2-6,10,15-20,22-25H2,1H3