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N-(3-methoxyphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide
N-(3-methoxyphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C23H24N2O4S/c1-29-21-9-5-8-20(16-21)25-23(26)15-12-18-10-13-22(14-11-18)30(27,28)24-17-19-6-3-2-4-7-19/h2-11,13-14,16,24H,12,15,17H2,1H3,(H,25,26)
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