2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-tetralin-1-yl-acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H25ClN2O4S/c1-3-28-19-12-11-16(22)13-20(19)29(26,27)24(2)14-21(25)23-18-10-6-8-15-7-4-5-9-17(15)18/h4-5,7,9,11-13,18H,3,6,8,10,14H2,1-2H3,(H,23,25)