[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(1-ethylindol-3-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(1-ethylindol-3-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(1-ethylindol-3-yl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(1-ethyl-3-indolyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(1-ethylindol-3-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(1-ethylindol-3-yl)methanone Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H20ClN3O3S2/c1-2-21-13-15(14-5-3-4-6-16(14)21)19(24)22-9-11-23(12-10-22)28(25,26)18-8-7-17(20)27-18/h3-8,13H,2,9-12H2,1H3