2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N,N-dibenzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N,N-dibenzylacetamide Traditional Name: N,N-dibenzyl-2-(N-besyl-5-chloro-2-methoxy-anilino)acetamide Formula: C29H27ClN2O4S MolecularWeight: 535.05368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O4S/c1-36-28-18-17-25(30)19-27(28)32(37(34,35)26-15-9-4-10-16-26)22-29(33)31(20-23-11-5-2-6-12-23)21-24-13-7-3-8-14-24/h2-19H,20-22H2,1H3