N-[(3-methoxyphenyl)methyl]-4-(5-methylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(5-methylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-m-anisyl-4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23N3O4S2/c1-14-6-7-17(26-14)27(23,24)21-10-8-20(9-11-21)18(22)19-13-15-4-3-5-16(12-15)25-2/h3-7,12H,8-11,13H2,1-2H3,(H,19,22)