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2-[(4-methylphenyl)-(phenylmethyl)amino]-N-(4-sulfamoylphenyl)ethanamide
2-[(4-methylphenyl)-(phenylmethyl)amino]-N-(4-sulfamoylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C22H23N3O3S/c1-17-7-11-20(12-8-17)25(15-18-5-3-2-4-6-18)16-22(26)24-19-9-13-21(14-10-19)29(23,27)28/h2-14H,15-16H2,1H3,(H,24,26)(H2,23,27,28)
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