3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-tetralin-1-yl-benzamide CAS Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-acetamido-4-[(4-chlorophenyl)thio]-N-tetralin-1-yl-benzamide Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2S/c1-16(29)27-23-15-18(9-14-24(23)31-20-12-10-19(26)11-13-20)25(30)28-22-8-4-6-17-5-2-3-7-21(17)22/h2-3,5,7,9-15,22H,4,6,8H2,1H3,(H,27,29)(H,28,30)