2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-methyl-5-(2-methylpiperidino)sulfonyl-benzamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C23H35N3O4S/c1-18-11-12-20(31(29,30)26-16-7-5-9-19(26)2)17-21(18)23(28)24-13-8-15-25-14-6-3-4-10-22(25)27/h11-12,17,19H,3-10,13-16H2,1-2H3,(H,24,28)