3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Systemtic Name: 3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Openeye Name: 7-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]tetralin-5-sulfonamide CAS Name: 3-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide IUPAC Name: 3-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]-5,6,7,8-tetrahydronaphthalene-1-sulfonamide Traditional Name: 7-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]tetralin-5-sulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(CCCC3)C(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(CCCC3)C(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C23H29N3O6S/c1-3-4-11-32-19-10-9-16(13-20(19)31-2)22(27)25-26-23(28)17-12-15-7-5-6-8-18(15)21(14-17)33(24,29)30/h9-10,12-14H,3-8,11H2,1-2H3,(H,25,27)(H,26,28)(H2,24,29,30)