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

Systemtic Name: (2R)-N-prop-2-enyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-allyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-prop-2-enyl-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-prop-2-enyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-allyl-2-(4-mesitylsulfonylpiperazino)propionamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)NCC=C)C

InChI

InChI=1S/C19H29N3O3S/c1-6-7-20-19(23)17(5)21-8-10-22(11-9-21)26(24,25)18-15(3)12-14(2)13-16(18)4/h6,12-13,17H,1,7-11H2,2-5H3,(H,20,23)/t17-/m1/s1