2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N,N-dibenzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N,N-dibenzylacetamide Traditional Name: N,N-dibenzyl-2-(N-besyl-3-chloro-2-methyl-anilino)acetamide Formula: C29H27ClN2O3S MolecularWeight: 519.05428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O3S/c1-23-27(30)18-11-19-28(23)32(36(34,35)26-16-9-4-10-17-26)22-29(33)31(20-24-12-5-2-6-13-24)21-25-14-7-3-8-15-25/h2-19H,20-22H2,1H3