N-[3-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-3-oxo-propyl]-4-chloro-benzenesulfonamide CAS Name: N-[3-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-3-oxopropyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-3-keto-propyl]-4-chloro-benzenesulfonamide Formula: C21H31ClN4O4S MolecularWeight: 471.01324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H31ClN4O4S/c22-18-5-7-19(8-6-18)31(29,30)23-10-9-20(27)26-15-13-24(14-16-26)17-21(28)25-11-3-1-2-4-12-25/h5-8,23H,1-4,9-17H2