2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-tetralin-1-yl-propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-tetralin-1-yl-propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H23ClN2O3S/c1-14(23(27(2,25)26)17-12-10-16(21)11-13-17)20(24)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-14,19H,5,7,9H2,1-2H3,(H,22,24)