[1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(5-bromo-2-thiophenyl)sulfonyl]-2-pyrrolidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidin-2-yl]-(4-phenylpiperazino)methanone Formula: C19H22BrN3O3S2 MolecularWeight: 484.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22BrN3O3S2/c20-17-8-9-18(27-17)28(25,26)23-10-4-7-16(23)19(24)22-13-11-21(12-14-22)15-5-2-1-3-6-15/h1-3,5-6,8-9,16H,4,7,10-14H2