2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)-methylsulfonyl-amino]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3-cyano-N-methylsulfonyl-anilino)-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-(3-cyano-N-methylsulfonylanilino)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3-cyano-N-methylsulfonylanilino)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3-cyano-N-mesyl-anilino)-N-[(1R)-tetralin-1-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC2=CC=CC=C12)C3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N[C@@H]1CCCC2=CC=CC=C12)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H21N3O3S/c1-27(25,26)23(17-9-4-6-15(12-17)13-21)14-20(24)22-19-11-5-8-16-7-2-3-10-18(16)19/h2-4,6-7,9-10,12,19H,5,8,11,14H2,1H3,(H,22,24)/t19-/m1/s1