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4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]butanamide
4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC=CC=C2OC)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=CC=CC=C2OC)C
InChI
InChI=1S/C20H26N2O4S/c1-15-10-11-18(13-16(15)2)27(24,25)22-12-6-9-20(23)21-14-17-7-4-5-8-19(17)26-3/h4-5,7-8,10-11,13,22H,6,9,12,14H2,1-3H3,(H,21,23)
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