N-[4-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(indane-5-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(2,3-dihydro-1H-indene-5-carbonylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(indane-5-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H25N3O5S/c1-2-33-22-12-14-23(15-13-22)34(31,32)28-21-10-8-18(9-11-21)24(29)26-27-25(30)20-7-6-17-4-3-5-19(17)16-20/h6-16,28H,2-5H2,1H3,(H,26,29)(H,27,30)