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N-[4-[2-[(4-methylphenyl)methylsulfanyl]ethylsulfamoyl]phenyl]ethanamide
N-[4-[2-[(4-methylphenyl)methylsulfanyl]ethylsulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CSCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)CSCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C18H22N2O3S2/c1-14-3-5-16(6-4-14)13-24-12-11-19-25(22,23)18-9-7-17(8-10-18)20-15(2)21/h3-10,19H,11-13H2,1-2H3,(H,20,21)
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