2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N,N-dibenzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N,N-dibenzylacetamide Traditional Name: N,N-dibenzyl-2-(N-besyl-2-chloro-anilino)acetamide Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O3S/c29-26-18-10-11-19-27(26)31(35(33,34)25-16-8-3-9-17-25)22-28(32)30(20-23-12-4-1-5-13-23)21-24-14-6-2-7-15-24/h1-19H,20-22H2