[4-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methyl]phenyl]-pyrrolidino-methanone Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H27N3O3S2/c1-17-4-9-20(28-17)29(26,27)24-14-12-22(13-15-24)16-18-5-7-19(8-6-18)21(25)23-10-2-3-11-23/h4-9H,2-3,10-16H2,1H3