4-[(3-nitrophenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(tetralin-1-ylmethyl)benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(tetralin-1-ylmethyl)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c28-24(25-16-19-7-3-6-17-5-1-2-10-23(17)19)18-11-13-20(14-12-18)26-33(31,32)22-9-4-8-21(15-22)27(29)30/h1-2,4-5,8-15,19,26H,3,6-7,16H2,(H,25,28)