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

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-benzyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-benzyl-N-methylacetamide Traditional Name: N-benzyl-2-(N-besyl-4-bromo-anilino)-N-methyl-acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3S/c1-24(16-18-8-4-2-5-9-18)22(26)17-25(20-14-12-19(23)13-15-20)29(27,28)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3