3-(cyclopropylcarbonylamino)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(isopropylsulfamoylmethyl)benzyl]-2-naphthamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C26H29N3O4S/c1-17(2)29-34(32,33)16-22-10-6-5-9-21(22)15-27-26(31)23-13-19-7-3-4-8-20(19)14-24(23)28-25(30)18-11-12-18/h3-10,13-14,17-18,29H,11-12,15-16H2,1-2H3,(H,27,31)(H,28,30)