N-[3-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[(4-carbamoylphenyl)carbamoyl]propylsulfanyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[[1-(4-carbamoylanilino)-1-oxobutan-2-yl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-(4-carbamoylanilino)-1-oxobutan-2-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[1-[(4-carbamoylphenyl)carbamoyl]propylthio]phenyl]-3-methoxy-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H25N3O4S/c1-3-22(25(31)27-18-12-10-16(11-13-18)23(26)29)33-21-9-5-7-19(15-21)28-24(30)17-6-4-8-20(14-17)32-2/h4-15,22H,3H2,1-2H3,(H2,26,29)(H,27,31)(H,28,30)