N-(4-morpholin-4-ylsulfonylphenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C19H23N3O6S3 MolecularWeight: 485.59742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O6S3/c1-2-9-22(31(26,27)19-4-3-14-29-19)15-18(23)20-16-5-7-17(8-6-16)30(24,25)21-10-12-28-13-11-21/h2-8,14H,1,9-13,15H2,(H,20,23)