N-[3-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]-3-oxo-propyl]acetamide CAS Name: N-[3-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazino]propyl]acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-4-15(2)17-5-7-18(8-6-17)27(25,26)22-13-11-21(12-14-22)19(24)9-10-20-16(3)23/h5-8,15H,4,9-14H2,1-3H3,(H,20,23)/t15-/m0/s1