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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4S/c1-18-8-4-6-17-25(18)30(28,29)20-12-10-19(11-13-20)22(27)23-14-7-16-24-15-5-2-3-9-21(24)26/h10-13,18H,2-9,14-17H2,1H3,(H,23,27)