[3-[4-(1-phenylethyl)piperazin-1-yl]carbonylnaphthalen-2-yl] 4-(dipropylsulfamoyl)benzoate

Systemtic Name: [3-[4-(1-phenylethyl)piperazin-1-yl]carbonylnaphthalen-2-yl] 4-(dipropylsulfamoyl)benzoate Openeye Name: [3-[4-(1-phenylethyl)piperazine-1-carbonyl]-2-naphthyl] 4-(dipropylsulfamoyl)benzoate CAS Name: 4-(dipropylsulfamoyl)benzoic acid [3-[oxo-[4-(1-phenylethyl)-1-piperazinyl]methyl]-2-naphthalenyl] ester IUPAC Name: [3-[4-(1-phenylethyl)piperazine-1-carbonyl]naphthalen-2-yl] 4-(dipropylsulfamoyl)benzoate Traditional Name: 4-(dipropylsulfamoyl)benzoic acid [3-[4-(1-phenylethyl)piperazine-1-carbonyl]-2-naphthyl] ester Formula: C36H41N3O5S MolecularWeight: 627.79284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C(C)C5=CC=CC=C5

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C36H41N3O5S/c1-4-19-39(20-5-2)45(42,43)32-17-15-29(16-18-32)36(41)44-34-26-31-14-10-9-13-30(31)25-33(34)35(40)38-23-21-37(22-24-38)27(3)28-11-7-6-8-12-28/h6-18,25-27H,4-5,19-24H2,1-3H3