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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-tetralin-1-yl-propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-tetralin-1-yl-propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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