4-(hexadecylamino)-N-(4-methylphenyl)sulfonyl-benzamide; sodium

Systemtic Name: 4-(hexadecylamino)-N-(4-methylphenyl)sulfonyl-benzamide; sodium Openeye Name: 4-(hexadecylamino)-N-(p-tolylsulfonyl)benzamide; sodium CAS Name: 4-(hexadecylamino)-N-(4-methylphenyl)sulfonylbenzamide; sodium IUPAC Name: 4-(hexadecylamino)-N-(4-methylphenyl)sulfonylbenzamide; sodium Traditional Name: 4-(cetylamino)-N-tosyl-benzamide; sodium Formula: C30H46N2NaO3S MolecularWeight: 537.75261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C.[Na]

Isomeric SMILES

CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C.[Na]

InChI

InChI=1S/C30H46N2O3S.Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-31-28-21-19-27(20-22-28)30(33)32-36(34,35)29-23-17-26(2)18-24-29;/h17-24,31H,3-16,25H2,1-2H3,(H,32,33);