(2S,4R)-2-(1-phenylethenyl)-4-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-azetidine

Systemtic Name: (2S,4R)-2-(1-phenylethenyl)-4-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-azetidine Openeye Name: (2R,4S)-2-isopropyl-4-(1-phenylvinyl)-1-(2,4,6-trimethylphenyl)sulfonyl-azetidine CAS Name: (2S,4R)-2-(1-phenylethenyl)-4-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylazetidine IUPAC Name: (2S,4R)-2-(1-phenylethenyl)-4-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylazetidine Traditional Name: (2R,4S)-2-isopropyl-1-mesitylsulfonyl-4-(1-phenylvinyl)azetidine Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(CC2C(=C)C3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2[C@H](C[C@H]2C(=C)C3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C23H29NO2S/c1-15(2)21-14-22(19(6)20-10-8-7-9-11-20)24(21)27(25,26)23-17(4)12-16(3)13-18(23)5/h7-13,15,21-22H,6,14H2,1-5H3/t21-,22+/m1/s1