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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]indane-5-sulfonamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]indane-5-sulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H25N3O2S/c1-22-11-13-23(14-12-22)19-8-6-18(7-9-19)21-26(24,25)20-10-5-16-3-2-4-17(16)15-20/h5-10,15,21H,2-4,11-14H2,1H3