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

Systemtic Name: 3-acetamido-N-[3-[butyl(phenyl)amino]propyl]-4-(4-chlorophenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[3-(N-butylanilino)propyl]-4-(4-chlorophenyl)sulfanyl-benzamide CAS Name: 3-acetamido-N-[3-(N-butylanilino)propyl]-4-[(4-chlorophenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[3-(N-butylanilino)propyl]-4-(4-chlorophenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[3-(N-butylanilino)propyl]-4-[(4-chlorophenyl)thio]benzamide Formula: C28H32ClN3O2S MolecularWeight: 510.09058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32ClN3O2S/c1-3-4-18-32(24-9-6-5-7-10-24)19-8-17-30-28(34)22-11-16-27(26(20-22)31-21(2)33)35-25-14-12-23(29)13-15-25/h5-7,9-16,20H,3-4,8,17-19H2,1-2H3,(H,30,34)(H,31,33)