N-[[2-(2-acetamidoethoxy)phenyl]methyl]-4-(3-methylphenyl)sulfanyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-(2-acetamidoethoxy)phenyl]methyl]-4-(3-methylphenyl)sulfanyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-(2-acetamidoethoxy)phenyl]methyl]-1-hydroxy-4-(m-tolylsulfanyl)naphthalene-2-carboxamide CAS Name: N-[[2-(2-acetamidoethoxy)phenyl]methyl]-1-hydroxy-4-[(3-methylphenyl)thio]-2-naphthalenecarboxamide IUPAC Name: N-[[2-(2-acetamidoethoxy)phenyl]methyl]-1-hydroxy-4-(3-methylphenyl)sulfanylnaphthalene-2-carboxamide Traditional Name: N-[2-(2-acetamidoethoxy)benzyl]-1-hydroxy-4-(m-tolylthio)-2-naphthamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC2=CC(=C(C3=CC=CC=C32)O)C(=O)NCC4=CC=CC=C4OCCNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)SC2=CC(=C(C3=CC=CC=C32)O)C(=O)NCC4=CC=CC=C4OCCNC(=O)C

InChI

InChI=1S/C29H28N2O4S/c1-19-8-7-10-22(16-19)36-27-17-25(28(33)24-12-5-4-11-23(24)27)29(34)31-18-21-9-3-6-13-26(21)35-15-14-30-20(2)32/h3-13,16-17,33H,14-15,18H2,1-2H3,(H,30,32)(H,31,34)