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

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

Isomeric SMILES

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

InChI

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