N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-3-keto-propyl]-2-naphthamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C26H31N3O5S/c1-4-29(5-2)35(32,33)24-18-22(13-14-23(24)34-6-3)28-25(30)15-16-27-26(31)21-12-11-19-9-7-8-10-20(19)17-21/h7-14,17-18H,4-6,15-16H2,1-3H3,(H,27,31)(H,28,30)