N-(4-chloranyl-2-methyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23ClN2O3S/c1-14-12-17(21)7-9-19(14)23-20(24)10-11-22-27(25,26)18-8-6-15-4-2-3-5-16(15)13-18/h6-9,12-13,22H,2-5,10-11H2,1H3,(H,23,24)