(2R)-N-phenyl-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-phenyl-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-N-phenyl-propanamide CAS Name: (2R)-N-phenyl-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-phenyl-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-2-(4-p-cumenylsulfonylpiperazino)-N-phenyl-propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H29N3O3S/c1-17(2)19-9-11-21(12-10-19)29(27,28)25-15-13-24(14-16-25)18(3)22(26)23-20-7-5-4-6-8-20/h4-12,17-18H,13-16H2,1-3H3,(H,23,26)/t18-/m1/s1