4-(azepan-1-ylsulfonyl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C19H22N4O3S/c24-19(22-21-15-16-6-5-11-20-14-16)17-7-9-18(10-8-17)27(25,26)23-12-3-1-2-4-13-23/h5-11,14-15H,1-4,12-13H2,(H,22,24)/b21-15+