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

Systemtic Name: 2-[2-[(4-bromophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[N-(benzenesulfonyl)-4-bromo-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-4-bromoanilino]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-4-bromoanilino]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(N-besyl-4-bromo-anilino)acetyl]amino]benzamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O4S/c1-2-16-26-24(30)21-10-6-7-11-22(21)27-23(29)17-28(19-14-12-18(25)13-15-19)33(31,32)20-8-4-3-5-9-20/h2-15H,1,16-17H2,(H,26,30)(H,27,29)