N-[(2S)-1-oxidanylidene-3-phenyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenyl-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[4-(2-thienylsulfonyl)piperazino]ethyl]thiophene-2-carboxamide Formula: C22H23N3O4S3 MolecularWeight: 489.63072

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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)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H23N3O4S3/c26-21(19-8-4-14-30-19)23-18(16-17-6-2-1-3-7-17)22(27)24-10-12-25(13-11-24)32(28,29)20-9-5-15-31-20/h1-9,14-15,18H,10-13,16H2,(H,23,26)/t18-/m0/s1