3-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(4-benzylsulfonylpiperazin-1-yl)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 3-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(4-benzylsulfonylpiperazin-1-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(4-benzylsulfonylpiperazino)-N-[phenyl(2-thienyl)methyl]propionamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3S2/c29-24(26-25(23-12-7-19-32-23)22-10-5-2-6-11-22)13-14-27-15-17-28(18-16-27)33(30,31)20-21-8-3-1-4-9-21/h1-12,19,25H,13-18,20H2,(H,26,29)