N-[4-[[1-(phenylmethyl)piperidin-1-ium-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(phenylmethyl)piperidin-1-ium-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(phenylmethyl)-4-piperidin-1-iumyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-16(24)21-18-7-9-20(10-8-18)27(25,26)22-19-11-13-23(14-12-19)15-17-5-3-2-4-6-17/h2-10,19,22H,11-15H2,1H3,(H,21,24)/p+1