N-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-allyl-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-allyl-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-2-10-17-16(19)9-11-18-22(20,21)15-8-7-13-5-3-4-6-14(13)12-15/h2,7-8,12,18H,1,3-6,9-11H2,(H,17,19)