N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C22H25N3O5S/c1-2-30-19-11-13-20(14-12-19)31(28,29)25-18-9-7-17(8-10-18)22(27)24-23-21(26)15-16-5-3-4-6-16/h3,5,7-14,16,25H,2,4,6,15H2,1H3,(H,23,26)(H,24,27)/t16-/m1/s1