N-[(4-methylphenyl)methyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C20H27N3O3S2/c1-15-4-7-18(8-5-15)14-21-20(24)17(3)22-10-12-23(13-11-22)28(25,26)19-9-6-16(2)27-19/h4-9,17H,10-14H2,1-3H3,(H,21,24)