N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-isopropyl-benzenesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-4-23-13-15-24(16-14-23)20-9-7-19(8-10-20)22-27(25,26)21-11-5-18(6-12-21)17(2)3/h5-12,17,22H,4,13-16H2,1-3H3