2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-pentyl-ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-pentyl-acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-pentylacetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-pentylacetamide Traditional Name: N-amyl-2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H30N2O4S/c1-4-5-9-14-23-22(25)17-24(16-19-10-7-6-8-11-19)29(26,27)21-15-18(2)12-13-20(21)28-3/h6-8,10-13,15H,4-5,9,14,16-17H2,1-3H3,(H,23,25)