4-azanyl-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide chloride

Systemtic Name: 4-azanyl-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide chloride Openeye Name: 4-amino-N-[1-benzyl-2-(1-phenylethylamino)ethyl]benzenesulfonamide chloride CAS Name: 4-amino-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide chloride IUPAC Name: 4-amino-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide chloride Traditional Name: 4-amino-N-[1-benzyl-2-(1-phenylethylamino)ethyl]benzenesulfonamide chloride Formula: C23H27ClN3O2S- MolecularWeight: 444.99738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N.[Cl-]

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N.[Cl-]

InChI

InChI=1S/C23H27N3O2S.ClH/c1-18(20-10-6-3-7-11-20)25-17-22(16-19-8-4-2-5-9-19)26-29(27,28)23-14-12-21(24)13-15-23;/h2-15,18,22,25-26H,16-17,24H2,1H3;1H/p-1