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N-[3-[(3-bromophenyl)methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide
N-[3-[(3-bromophenyl)methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC(=CC=C3)Br)NS(=O)(=O)C
Isomeric SMILES
CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC(=CC=C3)Br)NS(=O)(=O)C
InChI
InChI=1S/C22H23BrN2O2S/c1-17-21(24-28(2,26)27)12-7-13-22(17)25(15-18-8-4-3-5-9-18)16-19-10-6-11-20(23)14-19/h3-14,24H,15-16H2,1-2H3
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