3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-N-(1-phenylethyl)propionamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3S2/c1-16-8-9-20(27-16)28(25,26)23-14-12-22(13-15-23)11-10-19(24)21-17(2)18-6-4-3-5-7-18/h3-9,17H,10-15H2,1-2H3,(H,21,24)