2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-tetralin-1-yl-propanamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(N-mesyl-3,5-dimethyl-anilino)-N-tetralin-1-yl-propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C(C)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C(C)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C)C

InChI

InChI=1S/C22H28N2O3S/c1-15-12-16(2)14-19(13-15)24(28(4,26)27)17(3)22(25)23-21-11-7-9-18-8-5-6-10-20(18)21/h5-6,8,10,12-14,17,21H,7,9,11H2,1-4H3,(H,23,25)