3-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-N-[1-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-N-[1-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-[[4-(dipropylsulfamoyl)benzoyl]amino]-N-[1-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[[4-(dipropylsulfamoyl)phenyl]-oxomethyl]amino]-N-[1-(4-methoxyphenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-[[4-(dipropylsulfamoyl)benzoyl]amino]-N-[1-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-[[4-(dipropylsulfamoyl)benzoyl]amino]-N-[1-(4-methoxyphenyl)ethyl]-2-naphthamide Formula: C33H37N3O5S MolecularWeight: 587.72898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H37N3O5S/c1-5-19-36(20-6-2)42(39,40)29-17-13-25(14-18-29)32(37)35-31-22-27-10-8-7-9-26(27)21-30(31)33(38)34-23(3)24-11-15-28(41-4)16-12-24/h7-18,21-23H,5-6,19-20H2,1-4H3,(H,34,38)(H,35,37)