2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-methoxy-N-(2-thienylsulfonyl)anilino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C23H25N3O7S3 MolecularWeight: 551.6555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O7S3/c1-32-21-9-3-2-8-20(21)26(36(30,31)23-10-5-15-34-23)17-22(27)24-18-6-4-7-19(16-18)35(28,29)25-11-13-33-14-12-25/h2-10,15-16H,11-14,17H2,1H3,(H,24,27)