2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O3S/c1-18-8-10-19(11-9-18)16-25(2)23(27)17-26(21-14-12-20(24)13-15-21)30(28,29)22-6-4-3-5-7-22/h3-15H,16-17H2,1-2H3