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4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]butanamide
4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C
InChI
InChI=1S/C26H28N2O5S/c1-19-10-14-22(15-11-19)33-25-8-5-4-7-24(25)27-26(30)9-6-18-28(3)34(31,32)23-16-12-21(13-17-23)20(2)29/h4-5,7-8,10-17H,6,9,18H2,1-3H3,(H,27,30)
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