4-(azepan-1-ylsulfonyl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O5S2/c27-22(16-5-8-18(9-6-16)33(28,29)26-11-3-1-2-4-12-26)25-23-24-19(14-32-23)17-7-10-20-21(13-17)31-15-30-20/h5-10,13-14H,1-4,11-12,15H2,(H,24,25,27)