2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-dipropoxyphenyl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-(3,4-dipropoxyphenyl)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C#N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2C#N)OCCC

InChI

InChI=1S/C22H27N3O5S/c1-4-12-29-19-11-10-18(14-20(19)30-13-5-2)24-22(26)16-25(3)31(27,28)21-9-7-6-8-17(21)15-23/h6-11,14H,4-5,12-13,16H2,1-3H3,(H,24,26)