N-[3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[4-(2,6-dimethylmorpholino)sulfonylpiperazino]-3-keto-propyl]benzenesulfonamide Formula: C19H30N4O6S2 MolecularWeight: 474.5947

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H30N4O6S2/c1-16-14-23(15-17(2)29-16)31(27,28)22-12-10-21(11-13-22)19(24)8-9-20-30(25,26)18-6-4-3-5-7-18/h3-7,16-17,20H,8-15H2,1-2H3