N-[2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide

Systemtic Name: N-[2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[(indan-1-ylamino)methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[(indan-1-ylamino)methyl]chroman-7-yl]benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC1CNC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC1CNC4CCC5=CC=CC=C45

InChI

InChI=1S/C25H26N2O3S/c28-31(29,22-7-2-1-3-8-22)27-20-13-10-19-11-14-21(30-25(19)16-20)17-26-24-15-12-18-6-4-5-9-23(18)24/h1-10,13,16,21,24,26-27H,11-12,14-15,17H2