3-[(phenylmethyl)sulfamoyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1S)-tetralin-1-yl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(26-23-15-7-11-19-10-4-5-14-22(19)23)20-12-6-13-21(16-20)30(28,29)25-17-18-8-2-1-3-9-18/h1-6,8-10,12-14,16,23,25H,7,11,15,17H2,(H,26,27)/t23-/m0/s1