4-methyl-N-[(2S)-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-2-oxo-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-oxo-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-oxo-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-2-[4-(2-keto-2-piperidino-ethyl)piperazino]-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C21H32N4O4S/c1-17-6-8-19(9-7-17)30(28,29)22-18(2)21(27)25-14-12-23(13-15-25)16-20(26)24-10-4-3-5-11-24/h6-9,18,22H,3-5,10-16H2,1-2H3/t18-/m0/s1