2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(5-chloro-2-methoxy-N-tosyl-anilino)acetamide Formula: C30H29ClN2O4S MolecularWeight: 549.08026

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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=CC(=C4)Cl)OC

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=CC(=C4)Cl)OC

InChI

InChI=1S/C30H29ClN2O4S/c1-23-13-16-27(17-14-23)38(35,36)33(28-19-26(31)15-18-29(28)37-2)22-30(34)32(20-24-9-5-3-6-10-24)21-25-11-7-4-8-12-25/h3-19H,20-22H2,1-2H3