2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(4-chloro-2-methyl-N-tosyl-anilino)acetamide Formula: C30H29ClN2O3S MolecularWeight: 533.08086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C30H29ClN2O3S/c1-23-13-16-28(17-14-23)37(35,36)33(29-18-15-27(31)19-24(29)2)22-30(34)32(20-25-9-5-3-6-10-25)21-26-11-7-4-8-12-26/h3-19H,20-22H2,1-2H3