tert-butyl N-[3-methyl-7-phenylmethoxy-1-(phenylsulfonyl)-3a,7a-dihydroindol-5-yl]-N-prop-2-enyl-carbamate

Systemtic Name: tert-butyl N-[3-methyl-7-phenylmethoxy-1-(phenylsulfonyl)-3a,7a-dihydroindol-5-yl]-N-prop-2-enyl-carbamate Openeye Name: tert-butyl N-allyl-N-[1-(benzenesulfonyl)-7-benzyloxy-3-methyl-3a,7a-dihydroindol-5-yl]carbamate CAS Name: N-[1-(benzenesulfonyl)-3-methyl-7-phenylmethoxy-3a,7a-dihydroindol-5-yl]-N-prop-2-enylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(benzenesulfonyl)-3-methyl-7-phenylmethoxy-3a,7a-dihydroindol-5-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-(7-benzoxy-1-besyl-3-methyl-3a,7a-dihydroindol-5-yl)carbamic acid tert-butyl ester Formula: C30H34N2O5S MolecularWeight: 534.66636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2C1C=C(C=C2OCC3=CC=CC=C3)N(CC=C)C(=O)OC(C)(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C2C1C=C(C=C2OCC3=CC=CC=C3)N(CC=C)C(=O)OC(C)(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O5S/c1-6-17-31(29(33)37-30(3,4)5)24-18-26-22(2)20-32(38(34,35)25-15-11-8-12-16-25)28(26)27(19-24)36-21-23-13-9-7-10-14-23/h6-16,18-20,26,28H,1,17,21H2,2-5H3