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(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(1-phenylethoxy)propyl]butanamide
(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(1-phenylethoxy)propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NCCCOC(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CC(C)[C@@H](C(=O)NCCCOC(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C23H32N2O5S/c1-17(2)22(25-31(27,28)21-13-11-20(29-4)12-14-21)23(26)24-15-8-16-30-18(3)19-9-6-5-7-10-19/h5-7,9-14,17-18,22,25H,8,15-16H2,1-4H3,(H,24,26)/t18?,22-/m0/s1
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