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(2S)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide
(2S)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(C1CC1)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
C[C@@H](C(=O)NC(C1CC1)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H26N2O5S/c1-14(23-29(25,26)19-12-10-18(28-3)11-13-19)21(24)22-20(15-4-5-15)16-6-8-17(27-2)9-7-16/h6-15,20,23H,4-5H2,1-3H3,(H,22,24)/t14-,20?/m0/s1
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