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(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide
(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)[C@H](C)NS(=O)(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C17H19ClN2O3S/c1-12-6-3-4-7-14(12)11-19-17(21)13(2)20-24(22,23)16-9-5-8-15(18)10-16/h3-10,13,20H,11H2,1-2H3,(H,19,21)/t13-/m0/s1
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