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2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide
2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N
Isomeric SMILES
CC1=CC=CC=C1CN(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N
InChI
InChI=1S/C18H19N3O3S/c1-14-7-3-4-9-16(14)13-21(2)18(22)12-20-25(23,24)17-10-6-5-8-15(17)11-19/h3-10,20H,12-13H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(2R)-1-methoxypropan-2-yl]-3-[(3-phenyl-2,1-benzoxazol-5-yl)carbonylamino]thiourea
- 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone
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- N-[2-[3-(2,5-dimethylphenoxy)propoxy]phenyl]ethanamide
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- 3-chloranyl-4,5-dimethoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
- N-[2-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]phenyl]ethanamide
- 3-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one
