4-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[2-[(indan-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[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=C(C=C2)C3=CC=CC=C3CNC4CC5=CC=CC=C5C4

Isomeric SMILES

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

InChI

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