2-[2-[(4-bromophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-4-bromo-anilino]acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-bromoanilino]-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-bromoanilino]acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(N-besyl-4-bromo-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C24H24BrN3O5S MolecularWeight: 546.43346

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24BrN3O5S/c1-33-16-15-26-24(30)21-9-5-6-10-22(21)27-23(29)17-28(19-13-11-18(25)12-14-19)34(31,32)20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H,26,30)(H,27,29)