N-[3-[(2-bromophenyl)methyl-[cyano(phenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[(2-bromophenyl)methyl-[cyano(phenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[(2-bromophenyl)methyl-[cyano(phenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[(2-bromophenyl)methyl-[cyano(phenyl)methyl]amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[(2-bromophenyl)methyl-[cyano(phenyl)methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[(2-bromobenzyl)-[cyano(phenyl)methyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C23H22BrN3O2S MolecularWeight: 484.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2Br)C(C#N)C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2Br)C(C#N)C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H22BrN3O2S/c1-17-21(26-30(2,28)29)13-8-14-22(17)27(16-19-11-6-7-12-20(19)24)23(15-25)18-9-4-3-5-10-18/h3-14,23,26H,16H2,1-2H3