N-[(2S)-butan-2-yl]-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-methylpropyl]-4-oxo-butanamide CAS Name: N-[(2S)-butan-2-yl]-4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-N-[(1S)-1-methylpropyl]butyramide Formula: C18H26ClN3O4S MolecularWeight: 415.93474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O4S/c1-3-14(2)20-17(23)8-9-18(24)21-10-12-22(13-11-21)27(25,26)16-6-4-15(19)5-7-16/h4-7,14H,3,8-13H2,1-2H3,(H,20,23)/t14-/m0/s1