N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[2-(4-mesylpiperazino)phenyl]-3-p-cumenyl-acrylamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O3S/c1-18(2)20-11-8-19(9-12-20)10-13-23(27)24-21-6-4-5-7-22(21)25-14-16-26(17-15-25)30(3,28)29/h4-13,18H,14-17H2,1-3H3,(H,24,27)