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

Systemtic Name: (1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)-(4-phenylpiperazino)methanone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3S/c1-21-16-18(28(26,27)24-9-5-6-10-24)15-19(21)20(25)23-13-11-22(12-14-23)17-7-3-2-4-8-17/h2-4,7-8,15-16H,5-6,9-14H2,1H3