2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[cyclopropyl(3-pyridylsulfonyl)amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[cyclopropyl(3-pyridinylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[cyclopropyl(3-pyridylsulfonyl)amino]-N-tetralin-1-yl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN(C3CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN(C3CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H23N3O3S/c24-20(22-19-9-3-6-15-5-1-2-8-18(15)19)14-23(16-10-11-16)27(25,26)17-7-4-12-21-13-17/h1-2,4-5,7-8,12-13,16,19H,3,6,9-11,14H2,(H,22,24)