N-[1-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-methoxy-3-morpholinosulfonyl-anilino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H29N3O6S MolecularWeight: 439.52576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H29N3O6S/c1-14(21-20(25)15-5-3-4-6-15)19(24)22-16-7-8-17(28-2)18(13-16)30(26,27)23-9-11-29-12-10-23/h7-8,13-15H,3-6,9-12H2,1-2H3,(H,21,25)(H,22,24)