3-acetamido-N-[3-[butyl(phenyl)amino]propyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[3-[butyl(phenyl)amino]propyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[3-(N-butylanilino)propyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[3-(N-butylanilino)propyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[3-(N-butylanilino)propyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[3-(N-butylanilino)propyl]-4-(p-tolylthio)benzamide Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)C)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)C)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C29H35N3O2S/c1-4-5-19-32(25-10-7-6-8-11-25)20-9-18-30-29(34)24-14-17-28(27(21-24)31-23(3)33)35-26-15-12-22(2)13-16-26/h6-8,10-17,21H,4-5,9,18-20H2,1-3H3,(H,30,34)(H,31,33)