(4-phenylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-[4-(1-pyrrolidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (4-phenylpiperazino)-(4-pyrrolidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H24N4O3S/c24-19(22-12-10-21(11-13-22)16-6-2-1-3-7-16)18-14-17(15-20-18)27(25,26)23-8-4-5-9-23/h1-3,6-7,14-15,20H,4-5,8-13H2