tert-butyl N-[2-[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]ethanoyl]-N-phenylmethoxy-carbamate

Systemtic Name: tert-butyl N-[2-[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]ethanoyl]-N-phenylmethoxy-carbamate Openeye Name: tert-butyl N-[2-[1-(benzenesulfonyl)-3-methyl-indolin-3-yl]acetyl]-N-benzyloxy-carbamate CAS Name: N-[2-[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]-1-oxoethyl]-N-phenylmethoxycarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]acetyl]-N-phenylmethoxycarbamate Traditional Name: N-benzoxy-N-[2-(1-besyl-3-methyl-indolin-3-yl)acetyl]carbamic acid tert-butyl ester Formula: C29H32N2O6S MolecularWeight: 536.63918

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CC(=O)N(C(=O)OC(C)(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CC(=O)N(C(=O)OC(C)(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O6S/c1-28(2,3)37-27(33)31(36-20-22-13-7-5-8-14-22)26(32)19-29(4)21-30(25-18-12-11-17-24(25)29)38(34,35)23-15-9-6-10-16-23/h5-18H,19-21H2,1-4H3