2-[cyclopropyl(furan-2-ylmethyl)amino]-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(furan-2-ylmethyl)amino]-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(2-furylmethyl)amino]-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclopropyl(2-furanylmethyl)amino]-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl(furan-2-ylmethyl)amino]-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl(2-furfuryl)amino]-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(CC3=CC=CO3)C4CC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(CC3=CC=CO3)C4CC4

InChI

InChI=1S/C22H29N3O6S/c1-2-30-21-8-7-19(32(27,28)25-9-12-29-13-10-25)14-20(21)23-22(26)16-24(17-5-6-17)15-18-4-3-11-31-18/h3-4,7-8,11,14,17H,2,5-6,9-10,12-13,15-16H2,1H3,(H,23,26)