N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]indane-5-sulfonamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]indane-5-sulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H27N3O2S/c1-2-23-12-14-24(15-13-23)20-9-7-19(8-10-20)22-27(25,26)21-11-6-17-4-3-5-18(17)16-21/h6-11,16,22H,2-5,12-15H2,1H3