N-[3-methyl-7-phenylmethoxy-1-(phenylsulfonyl)indol-5-yl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[3-methyl-7-phenylmethoxy-1-(phenylsulfonyl)indol-5-yl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[1-(benzenesulfonyl)-7-benzyloxy-3-methyl-indol-5-yl]methanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3-methyl-7-phenylmethoxy-5-indolyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3-methyl-7-phenylmethoxyindol-5-yl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-(7-benzoxy-1-besyl-3-methyl-indol-5-yl)methanesulfonamide Formula: C26H26N2O5S2 MolecularWeight: 510.62504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C(C=C12)N(CC=C)S(=O)(=O)C)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C2=C(C=C(C=C12)N(CC=C)S(=O)(=O)C)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5S2/c1-4-15-27(34(3,29)30)22-16-24-20(2)18-28(35(31,32)23-13-9-6-10-14-23)26(24)25(17-22)33-19-21-11-7-5-8-12-21/h4-14,16-18H,1,15,19H2,2-3H3