2-[2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3,4-dichloro-N-tosyl-anilino)acetyl]amino]benzamide Formula: C29H25Cl2N3O4S MolecularWeight: 582.4975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H25Cl2N3O4S/c1-20-11-14-23(15-12-20)39(37,38)34(22-13-16-25(30)26(31)17-22)19-28(35)33-27-10-6-5-9-24(27)29(36)32-18-21-7-3-2-4-8-21/h2-17H,18-19H2,1H3,(H,32,36)(H,33,35)