(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O3S/c1-22-17-19(29(27,28)25-9-5-6-10-25)15-20(22)21(26)24-13-11-23(12-14-24)16-18-7-3-2-4-8-18/h2-4,7-8,15,17H,5-6,9-14,16H2,1H3