2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(5-morpholinosulfonyl-2-thienyl)methyl]acetamide Formula: C19H22N4O6S3 MolecularWeight: 498.59618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H22N4O6S3/c1-22(31(25,26)17-5-2-15(12-20)3-6-17)14-18(24)21-13-16-4-7-19(30-16)32(27,28)23-8-10-29-11-9-23/h2-7H,8-11,13-14H2,1H3,(H,21,24)