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N-[(2R)-1-oxidanylidene-3-phenyl-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propan-2-yl]thiophene-2-carboxamide

N-[(2R)-1-oxidanylidene-3-phenyl-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propan-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[(2R)-1-oxidanylidene-3-phenyl-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]propan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[(1R)-1-benzyl-2-(4-benzylsulfonylpiperazin-1-yl)-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[(2R)-1-oxo-3-phenyl-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]propan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[(2R)-1-(4-benzylsulfonylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[(1R)-1-benzyl-2-(4-benzylsulfonylpiperazino)-2-keto-ethyl]thiophene-2-carboxamide
Formula: C25H27N3O4S2
MolecularWeight: 497.62958
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3)S(=O)(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3)S(=O)(=O)CC4=CC=CC=C4


InChI

InChI=1S/C25H27N3O4S2/c29-24(23-12-7-17-33-23)26-22(18-20-8-3-1-4-9-20)25(30)27-13-15-28(16-14-27)34(31,32)19-21-10-5-2-6-11-21/h1-12,17,22H,13-16,18-19H2,(H,26,29)/t22-/m1/s1


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