5-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide

Systemtic Name: 5-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide Openeye Name: 5-[3-[(indan-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide CAS Name: 5-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide Traditional Name: 5-[3-[(indan-2-ylamino)methyl]phenyl]-N-(2-pyrrolidinoethyl)thiophene-2-sulfonamide Formula: C26H31N3O2S2 MolecularWeight: 481.67324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(S2)C3=CC(=CC=C3)CNC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(S2)C3=CC(=CC=C3)CNC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H31N3O2S2/c30-33(31,28-12-15-29-13-3-4-14-29)26-11-10-25(32-26)23-9-5-6-20(16-23)19-27-24-17-21-7-1-2-8-22(21)18-24/h1-2,5-11,16,24,27-28H,3-4,12-15,17-19H2