2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2S)-heptan-2-yl]ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2S)-heptan-2-yl]ethanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-N-[(1S)-1-methylhexyl]acetamide Formula: C19H30ClN3O3S MolecularWeight: 415.9778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H30ClN3O3S/c1-3-4-5-8-16(2)21-19(24)15-22-11-13-23(14-12-22)27(25,26)18-10-7-6-9-17(18)20/h6-7,9-10,16H,3-5,8,11-15H2,1-2H3,(H,21,24)/t16-/m0/s1