2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H25ClN2O4S/c1-15(9-10-16-7-5-4-6-8-16)22-20(24)14-23(2)28(25,26)19-13-17(21)11-12-18(19)27-3/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,22,24)