N-[[3-(hexylcarbamoylamino)phenyl]-(4-methylphenyl)sulfonyl-amino]methanamide

Systemtic Name: N-[[3-(hexylcarbamoylamino)phenyl]-(4-methylphenyl)sulfonyl-amino]methanamide Openeye Name: N-[3-(hexylcarbamoylamino)-N-(p-tolylsulfonyl)anilino]formamide CAS Name: N-[3-[[(hexylamino)-oxomethyl]amino]-N-(4-methylphenyl)sulfonylanilino]formamide IUPAC Name: N-[3-(hexylcarbamoylamino)-N-(4-methylphenyl)sulfonylanilino]formamide Traditional Name: N-[3-(hexylcarbamoylamino)-N-tosyl-anilino]formamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1=CC(=CC=C1)N(NC=O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCNC(=O)NC1=CC(=CC=C1)N(NC=O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N4O4S/c1-3-4-5-6-14-22-21(27)24-18-8-7-9-19(15-18)25(23-16-26)30(28,29)20-12-10-17(2)11-13-20/h7-13,15-16H,3-6,14H2,1-2H3,(H,23,26)(H2,22,24,27)