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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-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=C1Cl)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23ClN2O3S/c1-14-18(21)7-4-8-19(14)23-20(24)11-12-22-27(25,26)17-10-9-15-5-2-3-6-16(15)13-17/h4,7-10,13,22H,2-3,5-6,11-12H2,1H3,(H,23,24)