3-(cyclopropylcarbonylamino)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(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=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

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