3-acetamido-N-[1-(4-butoxyphenyl)ethyl]-4-(4-chlorophenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[1-(4-butoxyphenyl)ethyl]-4-(4-chlorophenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[1-(4-butoxyphenyl)ethyl]-4-(4-chlorophenyl)sulfanyl-benzamide CAS Name: 3-acetamido-N-[1-(4-butoxyphenyl)ethyl]-4-[(4-chlorophenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[1-(4-butoxyphenyl)ethyl]-4-(4-chlorophenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[1-(4-butoxyphenyl)ethyl]-4-[(4-chlorophenyl)thio]benzamide Formula: C27H29ClN2O3S MolecularWeight: 497.04876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C27H29ClN2O3S/c1-4-5-16-33-23-11-6-20(7-12-23)18(2)29-27(32)21-8-15-26(25(17-21)30-19(3)31)34-24-13-9-22(28)10-14-24/h6-15,17-18H,4-5,16H2,1-3H3,(H,29,32)(H,30,31)