N-[(1S)-1-phenylethyl]-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-[(1S)-1-phenylethyl]-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-[(1S)-1-phenylethyl]-3-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-[(1S)-1-phenylethyl]-3-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: 3-(4-mesitylsulfonylpiperazino)-N-[(1S)-1-phenylethyl]propionamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CCC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)CCC(=O)N[C@@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H33N3O3S/c1-18-16-19(2)24(20(3)17-18)31(29,30)27-14-12-26(13-15-27)11-10-23(28)25-21(4)22-8-6-5-7-9-22/h5-9,16-17,21H,10-15H2,1-4H3,(H,25,28)/t21-/m0/s1