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3-[(2-bromophenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide
3-[(2-bromophenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br
Isomeric SMILES
CC1=CC=CC=C1[C@H](C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br
InChI
InChI=1S/C18H21BrN2O3S/c1-13-7-3-4-8-15(13)14(2)21-18(22)11-12-20-25(23,24)17-10-6-5-9-16(17)19/h3-10,14,20H,11-12H2,1-2H3,(H,21,22)/t14-/m0/s1
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