N-[1-[(4-butylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(4-butylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(4-butylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(4-butylanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(4-butylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(4-butylphenyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H30N2O3S/c1-4-5-8-17-11-13-18(14-12-17)24-23(27)20(15-16-29-3)25-22(26)19-9-6-7-10-21(19)28-2/h6-7,9-14,20H,4-5,8,15-16H2,1-3H3,(H,24,27)(H,25,26)