N-prop-2-enyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-prop-2-enyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-allyl-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-prop-2-enyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-prop-2-enyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-allyl-4-(tetralin-6-ylsulfonylamino)butyramide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C=CCNC(=O)CCCNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H24N2O3S/c1-2-11-18-17(20)8-5-12-19-23(21,22)16-10-9-14-6-3-4-7-15(14)13-16/h2,9-10,13,19H,1,3-8,11-12H2,(H,18,20)