N-[1-[1-(3-methoxyphenyl)ethylamino]-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide chloride

Systemtic Name: N-[1-[1-(3-methoxyphenyl)ethylamino]-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide chloride Openeye Name: N-[1-benzyl-2-[1-(3-methoxyphenyl)ethylamino]ethyl]-4-methyl-benzenesulfonamide chloride CAS Name: N-[1-[1-(3-methoxyphenyl)ethylamino]-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide chloride IUPAC Name: N-[1-[1-(3-methoxyphenyl)ethylamino]-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide chloride Traditional Name: N-[1-benzyl-2-[1-(3-methoxyphenyl)ethylamino]ethyl]-4-methyl-benzenesulfonamide chloride Formula: C25H30ClN2O3S- MolecularWeight: 474.0353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CNC(C)C3=CC(=CC=C3)OC.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CNC(C)C3=CC(=CC=C3)OC.[Cl-]

InChI

InChI=1S/C25H30N2O3S.ClH/c1-19-12-14-25(15-13-19)31(28,29)27-23(16-21-8-5-4-6-9-21)18-26-20(2)22-10-7-11-24(17-22)30-3;/h4-15,17,20,23,26-27H,16,18H2,1-3H3;1H/p-1