[3-[(phenylmethyl)carbamoyl]naphthalen-2-yl] 4-(dipropylsulfamoyl)benzoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]naphthalen-2-yl] 4-(dipropylsulfamoyl)benzoate Openeye Name: [3-(benzylcarbamoyl)-2-naphthyl] 4-(dipropylsulfamoyl)benzoate CAS Name: 4-(dipropylsulfamoyl)benzoic acid [3-[oxo-[(phenylmethyl)amino]methyl]-2-naphthalenyl] ester IUPAC Name: [3-(benzylcarbamoyl)naphthalen-2-yl] 4-(dipropylsulfamoyl)benzoate Traditional Name: 4-(dipropylsulfamoyl)benzoic acid [3-(benzylcarbamoyl)-2-naphthyl] ester Formula: C31H32N2O5S MolecularWeight: 544.66118

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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=CC=C4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O5S/c1-3-18-33(19-4-2)39(36,37)27-16-14-24(15-17-27)31(35)38-29-21-26-13-9-8-12-25(26)20-28(29)30(34)32-22-23-10-6-5-7-11-23/h5-17,20-21H,3-4,18-19,22H2,1-2H3,(H,32,34)