4-methoxy-N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]benzenesulfonamide hydrochloride

Systemtic Name: 4-methoxy-N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]benzenesulfonamide hydrochloride Openeye Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-4-methoxy-benzenesulfonamide hydrochloride CAS Name: 4-methoxy-N-[1-[1-(1-naphthalenyl)ethylamino]-3-phenylpropan-2-yl]benzenesulfonamide hydrochloride IUPAC Name: 4-methoxy-N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide hydrochloride Traditional Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-4-methoxy-benzenesulfonamide hydrochloride Formula: C28H31ClN2O3S MolecularWeight: 511.07534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C28H30N2O3S.ClH/c1-21(27-14-8-12-23-11-6-7-13-28(23)27)29-20-24(19-22-9-4-3-5-10-22)30-34(31,32)26-17-15-25(33-2)16-18-26;/h3-18,21,24,29-30H,19-20H2,1-2H3;1H