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N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide
N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-[(4-methylphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)OCC
InChI
InChI=1S/C24H34N2O5S/c1-6-30-21-13-10-19(16-22(21)31-7-2)24(17(3)4)26-23(27)14-15-25-32(28,29)20-11-8-18(5)9-12-20/h8-13,16-17,24-25H,6-7,14-15H2,1-5H3,(H,26,27)
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