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

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[N-(benzenesulfonyl)-2,4-dichloro-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dichloroanilino]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(N-besyl-2,4-dichloro-anilino)acetyl]amino]benzamide Formula: C24H21Cl2N3O4S MolecularWeight: 518.41224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O4S/c1-2-14-27-24(31)19-10-6-7-11-21(19)28-23(30)16-29(22-13-12-17(25)15-20(22)26)34(32,33)18-8-4-3-5-9-18/h2-13,15H,1,14,16H2,(H,27,31)(H,28,30)