N-[3-(azepan-1-yl)propyl]-2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-(1-azepanyl)propyl]-2-chloro-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-chloro-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-chloro-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H34ClN3O3S MolecularWeight: 456.04166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34ClN3O3S/c1-18-9-15-26(16-10-18)30(28,29)19-7-8-21(23)20(17-19)22(27)24-11-6-14-25-12-4-2-3-5-13-25/h7-8,17-18H,2-6,9-16H2,1H3,(H,24,27)