N-[(1R)-3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-keto-1-phenyl-propyl]acetamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O4S2/c1-14(24)21-16(15-5-3-2-4-6-15)13-18(25)22-9-11-23(12-10-22)29(26,27)19-8-7-17(20)28-19/h2-8,16H,9-13H2,1H3,(H,21,24)/t16-/m1/s1