N-heptyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-heptyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-heptyl-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-heptyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-heptyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-heptyl-4-[(tosylamino)methyl]benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N2O3S/c1-3-4-5-6-7-16-23-22(25)20-12-10-19(11-13-20)17-24-28(26,27)21-14-8-18(2)9-15-21/h8-15,24H,3-7,16-17H2,1-2H3,(H,23,25)