[(3S,4S)-1-(4-methylphenyl)sulfonyl-4-(2-methylprop-1-enyl)pyrrolidin-3-yl]-naphthalen-2-yl-methanone

Systemtic Name: [(3S,4S)-1-(4-methylphenyl)sulfonyl-4-(2-methylprop-1-enyl)pyrrolidin-3-yl]-naphthalen-2-yl-methanone Openeye Name: [(3S,4S)-4-(2-methylprop-1-enyl)-1-(p-tolylsulfonyl)pyrrolidin-3-yl]-(2-naphthyl)methanone CAS Name: [(3S,4S)-1-(4-methylphenyl)sulfonyl-4-(2-methylprop-1-enyl)-3-pyrrolidinyl]-(2-naphthalenyl)methanone IUPAC Name: [(3S,4S)-1-(4-methylphenyl)sulfonyl-4-(2-methylprop-1-enyl)pyrrolidin-3-yl]-naphthalen-2-ylmethanone Traditional Name: [(3S,4S)-4-(2-methylprop-1-enyl)-1-tosyl-pyrrolidin-3-yl]-(2-naphthyl)methanone Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)C3=CC4=CC=CC=C4C=C3)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@@H](C2)C(=O)C3=CC4=CC=CC=C4C=C3)C=C(C)C

InChI

InChI=1S/C26H27NO3S/c1-18(2)14-23-16-27(31(29,30)24-12-8-19(3)9-13-24)17-25(23)26(28)22-11-10-20-6-4-5-7-21(20)15-22/h4-15,23,25H,16-17H2,1-3H3/t23-,25-/m1/s1