3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

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