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3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide
3-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H23ClN2O4S/c1-13-4-9-18(26-3)17(12-13)14(2)22-19(23)10-11-21-27(24,25)16-7-5-15(20)6-8-16/h4-9,12,14,21H,10-11H2,1-3H3,(H,22,23)/t14-/m0/s1
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