N-phenyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propane-1-sulfonamide

Systemtic Name: N-phenyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propane-1-sulfonamide Openeye Name: N-phenyl-3-(tetralin-2-ylmethylamino)propane-1-sulfonamide CAS Name: N-phenyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)-1-propanesulfonamide IUPAC Name: N-phenyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propane-1-sulfonamide Traditional Name: N-phenyl-3-(tetralin-2-ylmethylamino)propane-1-sulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CNCCCS(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2CC1CNCCCS(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c23-25(24,22-20-9-2-1-3-10-20)14-6-13-21-16-17-11-12-18-7-4-5-8-19(18)15-17/h1-5,7-10,17,21-22H,6,11-16H2