2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C30H29ClN2O4S MolecularWeight: 549.08026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H29ClN2O4S/c1-21-9-13-24(14-10-21)30(23-7-5-4-6-8-23)32-29(34)20-33(25-15-18-28(37-3)27(31)19-25)38(35,36)26-16-11-22(2)12-17-26/h4-19,30H,20H2,1-3H3,(H,32,34)