(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-N-cyclopentyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-N-cyclopentyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-N-cyclopentyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-N-cyclopentyl-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)N)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)N(CC(=O)N)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H27N3O5S/c21-19(24)15-23(17-3-1-2-4-17)20(25)10-7-16-5-8-18(9-6-16)29(26,27)22-11-13-28-14-12-22/h5-10,17H,1-4,11-15H2,(H2,21,24)/b10-7+