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

Systemtic Name: 3-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(indane-5-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(2,3-dihydro-1H-indene-5-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(indane-5-carbonylamino)carbamoyl]benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c28-23(26-27-24(29)21-13-12-18-8-4-9-19(18)14-21)20-10-5-11-22(15-20)32(30,31)25-16-17-6-2-1-3-7-17/h1-3,5-7,10-15,25H,4,8-9,16H2,(H,26,28)(H,27,29)