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

Systemtic Name: 2-chloranyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-17-10-14-26(15-11-17)13-5-12-24-22(27)20-9-8-18(16-21(20)23)25-30(28,29)19-6-3-2-4-7-19/h2-4,6-9,16-17,25H,5,10-15H2,1H3,(H,24,27)