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N-(phenylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide
N-(phenylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4
InChI
InChI=1S/C24H24N2O3S/c27-24(25-17-18-8-2-1-3-9-18)20-12-6-13-21(16-20)30(28,29)26-23-15-7-11-19-10-4-5-14-22(19)23/h1-6,8-10,12-14,16,23,26H,7,11,15,17H2,(H,25,27)
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