N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(4-besylpiperazino)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-3-18(2)20-11-7-8-12-21(20)23-22(26)17-24-13-15-25(16-14-24)29(27,28)19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3,(H,23,26)/t18-/m0/s1