3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C27H29ClN2O4S MolecularWeight: 513.04816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)NC(=O)C)OCC

InChI

InChI=1S/C27H29ClN2O4S/c1-4-33-24-12-6-19(16-25(24)34-5-2)14-15-29-27(32)20-7-13-26(23(17-20)30-18(3)31)35-22-10-8-21(28)9-11-22/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,29,32)(H,30,31)