3-(phenylsulfonyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-besyl-N-[(1S)-tetralin-1-yl]propionamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c21-19(13-14-24(22,23)16-9-2-1-3-10-16)20-18-12-6-8-15-7-4-5-11-17(15)18/h1-5,7,9-11,18H,6,8,12-14H2,(H,20,21)/t18-/m0/s1