N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O5S2/c1-22(10-15-31(27,28)17-22)23-21(26)18-6-5-9-20(16-18)32(29,30)25-13-11-24(12-14-25)19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H,23,26)/t22-/m0/s1