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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(5-methylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(3-chlorobenzyl)-4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3S2/c1-13-5-6-16(25-13)26(23,24)21-9-7-20(8-10-21)17(22)19-12-14-3-2-4-15(18)11-14/h2-6,11H,7-10,12H2,1H3,(H,19,22)