N-[1-(4-aminophenyl)-1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: N-[1-(4-aminophenyl)-1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[1-(4-aminophenyl)-2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]benzenesulfonamide CAS Name: N-[1-(4-aminophenyl)-1-hydroxy-2-[4-(phenylmethyl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: N-[1-(4-aminophenyl)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]benzenesulfonamide Traditional Name: N-[1-(4-aminophenyl)-2-(4-benzylpiperidino)-1-hydroxy-propyl]benzenesulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)N)(NS(=O)(=O)C2=CC=CC=C2)O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=C(C=C1)N)(NS(=O)(=O)C2=CC=CC=C2)O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3S/c1-21(30-18-16-23(17-19-30)20-22-8-4-2-5-9-22)27(31,24-12-14-25(28)15-13-24)29-34(32,33)26-10-6-3-7-11-26/h2-15,21,23,29,31H,16-20,28H2,1H3