2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C22H29ClN2O4S/c1-15(2)13-19(17-9-7-6-8-10-17)24-22(26)16(3)25(30(5,27)28)20-14-18(23)11-12-21(20)29-4/h6-12,14-16,19H,13H2,1-5H3,(H,24,26)