N-(3,4-dichlorophenyl)-4-(5-methylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(5-methylthiophen-2-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C16H17Cl2N3O3S2 MolecularWeight: 434.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O3S2/c1-11-2-5-15(25-11)26(23,24)21-8-6-20(7-9-21)16(22)19-12-3-4-13(17)14(18)10-12/h2-5,10H,6-9H2,1H3,(H,19,22)