(2S)-2-(4-ethanoylpiperazin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-(4-ethanoylpiperazin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2S)-2-(4-acetyl-1-piperazinyl)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-acetylpiperazino)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H30N4O4S/c1-16(22-12-14-23(15-13-22)17(2)25)20(26)21-18-6-8-19(9-7-18)29(27,28)24-10-4-3-5-11-24/h6-9,16H,3-5,10-15H2,1-2H3,(H,21,26)/t16-/m0/s1