(E)-N-cyclopentyl-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-isopropyl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-isopropyl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylamide Formula: C22H32N2O5S MolecularWeight: 436.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCC1)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)N(C1CCCC1)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H32N2O5S/c1-17(2)24(19-6-4-5-7-19)22(25)11-9-18-8-10-20(28-3)21(16-18)30(26,27)23-12-14-29-15-13-23/h8-11,16-17,19H,4-7,12-15H2,1-3H3/b11-9+