N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]tetralin-1-carboxamide CAS Name: N-[3-chloro-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-chloro-4-[(3-mesylbenzoyl)amino]phenyl]tetralin-1-carboxamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3CCCC4=CC=CC=C34)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3CCCC4=CC=CC=C34)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-33(31,32)19-9-4-8-17(14-19)24(29)28-23-13-12-18(15-22(23)26)27-25(30)21-11-5-7-16-6-2-3-10-20(16)21/h2-4,6,8-10,12-15,21H,5,7,11H2,1H3,(H,27,30)(H,28,29)