[4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]carbonyl-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]carbonyl-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazine-1-carbonyl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1-piperazinyl]-oxomethyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazine-1-carbonyl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazine-1-carbonyl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H25N5O5S/c1-13-17(14(2)29-21-13)30(27,28)24-9-7-23(8-10-24)18(25)15-11-16(20-12-15)19(26)22-5-3-4-6-22/h11-12,20H,3-10H2,1-2H3