2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(tetrahydrofurfuryl)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3CCCO3)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-20-11-10-19(13-21(20)29-2)31(26,27)24(15-17-7-4-3-5-8-17)16-22(25)23-14-18-9-6-12-30-18/h3-5,7-8,10-11,13,18H,6,9,12,14-16H2,1-2H3,(H,23,25)