methyl 2-[[2-methylidene-4-[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]-3-oxidanylidene-butyl]-(phenylsulfonyl)amino]ethanoate

Systemtic Name: methyl 2-[[2-methylidene-4-[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]-3-oxidanylidene-butyl]-(phenylsulfonyl)amino]ethanoate Openeye Name: methyl 2-[benzenesulfonyl-[4-[1-(benzenesulfonyl)-3-methyl-indolin-3-yl]-2-methylene-3-oxo-butyl]amino]acetate CAS Name: 2-[benzenesulfonyl-[4-[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]-2-methylene-3-oxobutyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[benzenesulfonyl-[4-[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]-2-methylidene-3-oxobutyl]amino]acetate Traditional Name: 2-[besyl-[2-[2-(1-besyl-3-methyl-indolin-3-yl)acetyl]allyl]amino]acetic acid methyl ester Formula: C29H30N2O7S2 MolecularWeight: 582.6877

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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)C(=C)CN(CC(=O)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O7S2/c1-22(19-30(20-28(33)38-3)39(34,35)23-12-6-4-7-13-23)27(32)18-29(2)21-31(26-17-11-10-16-25(26)29)40(36,37)24-14-8-5-9-15-24/h4-17H,1,18-21H2,2-3H3