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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)Cl

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)Cl

InChI

InChI=1S/C22H34ClN3O3S/c1-17-6-12-25(13-7-17)11-3-10-24-22(27)20-16-19(4-5-21(20)23)30(28,29)26-14-8-18(2)9-15-26/h4-5,16-18H,3,6-15H2,1-2H3,(H,24,27)