(4-methyl-2-phenyl-piperazin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: (4-methyl-2-phenyl-piperazin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: (4-methyl-2-phenyl-piperazin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone CAS Name: (4-methyl-2-phenyl-1-piperazinyl)-[1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: (4-methyl-2-phenylpiperazin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: (4-methyl-2-phenyl-piperazino)-(1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)methanone Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O3S/c1-22-12-13-25(20(16-22)17-8-4-3-5-9-17)21(26)19-14-18(15-23(19)2)29(27,28)24-10-6-7-11-24/h3-5,8-9,14-15,20H,6-7,10-13,16H2,1-2H3