4-(4-methylpiperidin-1-yl)sulfonyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H33N3O4S MolecularWeight: 435.58012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C22H33N3O4S/c1-18-11-16-25(17-12-18)30(28,29)20-9-7-19(8-10-20)22(27)23-13-5-15-24-14-4-2-3-6-21(24)26/h7-10,18H,2-6,11-17H2,1H3,(H,23,27)