N-[3-[bis[(2-bromophenyl)methyl]amino]-4-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-[bis[(2-bromophenyl)methyl]amino]-4-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-[bis[(2-bromophenyl)methyl]amino]-4-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-[bis[(2-bromophenyl)methyl]amino]-4-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-[bis[(2-bromophenyl)methyl]amino]-4-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-[bis(2-bromobenzyl)amino]-4-methoxy-phenyl]methanesulfonamide Formula: C22H22Br2N2O3S MolecularWeight: 554.29468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C)N(CC2=CC=CC=C2Br)CC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C)N(CC2=CC=CC=C2Br)CC3=CC=CC=C3Br

InChI

InChI=1S/C22H22Br2N2O3S/c1-29-22-12-11-18(25-30(2,27)28)13-21(22)26(14-16-7-3-5-9-19(16)23)15-17-8-4-6-10-20(17)24/h3-13,25H,14-15H2,1-2H3