N-(3-chloranyl-4-methoxy-phenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)sulfonylthiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-phenylpiperazino)sulfonyl-thiophene-2-carboxamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-30-19-8-7-16(15-18(19)23)24-22(27)21-20(9-14-31-21)32(28,29)26-12-10-25(11-13-26)17-5-3-2-4-6-17/h2-9,14-15H,10-13H2,1H3,(H,24,27)