N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H22N4O3S/c1-14(20-21-18(23)17-6-5-11-19-17)15-7-9-16(10-8-15)26(24,25)22-12-3-2-4-13-22/h5-11,19H,2-4,12-13H2,1H3,(H,21,23)/b20-14-