N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-4-sulfamoyl-benzamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H25N5O4S/c20-29(26,27)16-7-5-15(6-8-16)19(25)21-9-12-28-18-13-17(22-14-23-18)24-10-3-1-2-4-11-24/h5-8,13-14H,1-4,9-12H2,(H,21,25)(H2,20,26,27)