2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-tetralin-1-yl-acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC(=O)NC1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S2/c1-2-12-21(26(23,24)19-11-6-13-25-19)14-18(22)20-17-10-5-8-15-7-3-4-9-16(15)17/h2-4,6-7,9,11,13,17H,1,5,8,10,12,14H2,(H,20,22)