[3-[(4-phenylphenyl)methylcarbamoyl]naphthalen-2-yl] 4-(dipropylsulfamoyl)benzoate

Systemtic Name: [3-[(4-phenylphenyl)methylcarbamoyl]naphthalen-2-yl] 4-(dipropylsulfamoyl)benzoate Openeye Name: [3-[(4-phenylphenyl)methylcarbamoyl]-2-naphthyl] 4-(dipropylsulfamoyl)benzoate CAS Name: 4-(dipropylsulfamoyl)benzoic acid [3-[oxo-[(4-phenylphenyl)methylamino]methyl]-2-naphthalenyl] ester IUPAC Name: [3-[(4-phenylphenyl)methylcarbamoyl]naphthalen-2-yl] 4-(dipropylsulfamoyl)benzoate Traditional Name: 4-(dipropylsulfamoyl)benzoic acid [3-[(4-phenylbenzyl)carbamoyl]-2-naphthyl] ester Formula: C37H36N2O5S MolecularWeight: 620.75714

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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)NCC4=CC=C(C=C4)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)NCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H36N2O5S/c1-3-22-39(23-4-2)45(42,43)33-20-18-30(19-21-33)37(41)44-35-25-32-13-9-8-12-31(32)24-34(35)36(40)38-26-27-14-16-29(17-15-27)28-10-6-5-7-11-28/h5-21,24-25H,3-4,22-23,26H2,1-2H3,(H,38,40)