4-oxidanylidene-N-prop-2-enyl-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide

Systemtic Name: 4-oxidanylidene-N-prop-2-enyl-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide Openeye Name: N-allyl-4-oxo-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide CAS Name: 4-oxo-N-prop-2-enyl-4-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]butanamide IUPAC Name: 4-oxo-N-prop-2-enyl-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide Traditional Name: N-allyl-4-keto-4-(4-mesitylsulfonylpiperazino)butyramide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCC=C)C

InChI

InChI=1S/C20H29N3O4S/c1-5-8-21-18(24)6-7-19(25)22-9-11-23(12-10-22)28(26,27)20-16(3)13-15(2)14-17(20)4/h5,13-14H,1,6-12H2,2-4H3,(H,21,24)