2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(4-isopropoxybenzyl)acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25BrN2O4S/c1-18(2)31-22-13-11-19(12-14-22)16-26-24(28)17-27(21-8-6-7-20(25)15-21)32(29,30)23-9-4-3-5-10-23/h3-15,18H,16-17H2,1-2H3,(H,26,28)