3-(phenylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-tetralin-1-yl-propanamide CAS Name: 3-(benzenesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-tetralin-1-yl-propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(13-14-20-25(23,24)16-9-2-1-3-10-16)21-18-12-6-8-15-7-4-5-11-17(15)18/h1-5,7,9-11,18,20H,6,8,12-14H2,(H,21,22)