3-methyl-N-[8-[(3-methylphenyl)sulfonylamino]-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 3-methyl-N-[8-[(3-methylphenyl)sulfonylamino]-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide Openeye Name: N-[3-hydroxy-4-(m-tolylsulfonylamino)tetralin-6-yl]-3-methyl-benzamide CAS Name: N-[7-hydroxy-8-[(3-methylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methylbenzamide IUPAC Name: N-[7-hydroxy-8-[(3-methylphenyl)sulfonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methylbenzamide Traditional Name: N-[3-hydroxy-4-(m-tolylsulfonylamino)tetralin-6-yl]-3-methyl-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)C)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)C)O

InChI

InChI=1S/C25H26N2O4S/c1-16-5-3-7-19(13-16)25(29)26-20-11-9-18-10-12-23(28)24(22(18)15-20)27-32(30,31)21-8-4-6-17(2)14-21/h3-9,11,13-15,23-24,27-28H,10,12H2,1-2H3,(H,26,29)