1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-(4-tetralin-6-ylsulfonylpiperazino)ethanone Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)C4=CNC(=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)C4=CNC(=C4)C(=O)N5CCCC5

InChI

InChI=1S/C25H32N4O4S/c30-24(21-16-23(26-17-21)25(31)28-9-3-4-10-28)18-27-11-13-29(14-12-27)34(32,33)22-8-7-19-5-1-2-6-20(19)15-22/h7-8,15-17,26H,1-6,9-14,18H2