2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(3,4-dimethylphenyl)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C25H27ClN2O4S/c1-18-9-10-21(15-19(18)2)27-25(29)17-28(14-13-20-7-5-4-6-8-20)33(30,31)22-11-12-24(32-3)23(26)16-22/h4-12,15-16H,13-14,17H2,1-3H3,(H,27,29)