N-[3-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-[(4-acetylphenyl)carbamoyl]propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(4-acetylanilino)-1-oxobutan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(4-acetylanilino)-1-oxobutan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-[(4-acetylphenyl)carbamoyl]propylthio]phenyl]-2-naphthamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H26N2O3S/c1-3-27(29(34)30-24-15-13-20(14-16-24)19(2)32)35-26-10-6-9-25(18-26)31-28(33)23-12-11-21-7-4-5-8-22(21)17-23/h4-18,27H,3H2,1-2H3,(H,30,34)(H,31,33)