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

Systemtic Name: 3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 3-[4-[(indan-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-[4-[(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=C(C=C3)CNC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)CNC4CC5=CC=CC=C5C4

InChI

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