3-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 3-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 3-[2-[(indan-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 3-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-[2-[(indan-2-ylamino)methyl]phenyl]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC(=C2)C3=CC=CC=C3CNC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC(=C2)C3=CC=CC=C3CNC4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H33N3O2S/c32-34(33,30-14-17-31-15-5-6-16-31)27-12-7-11-24(20-27)28-13-4-3-10-25(28)21-29-26-18-22-8-1-2-9-23(22)19-26/h1-4,7-13,20,26,29-30H,5-6,14-19,21H2