N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]propionamide Formula: C21H27ClN3O3S+ MolecularWeight: 436.97538

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c22-18-8-6-17(7-9-18)16-25-14-11-19(12-15-25)24-21(26)10-13-23-29(27,28)20-4-2-1-3-5-20/h1-9,19,23H,10-16H2,(H,24,26)/p+1