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

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]benzamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-18-12-16-25(17-13-18)15-5-14-23-22(26)19-8-10-20(11-9-19)24-29(27,28)21-6-3-2-4-7-21/h2-4,6-11,18,24H,5,12-17H2,1H3,(H,23,26)/p+1