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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-tetralin-1-yl-propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(3-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(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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