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

Systemtic Name: N-[3-methyl-7-phenylmethoxy-1-(phenylsulfonyl)indol-5-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[1-(benzenesulfonyl)-7-benzyloxy-3-methyl-indol-5-yl]acetamide CAS Name: N-[1-(benzenesulfonyl)-3-methyl-7-phenylmethoxy-5-indolyl]-N-prop-2-enylacetamide IUPAC Name: N-[1-(benzenesulfonyl)-3-methyl-7-phenylmethoxyindol-5-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(7-benzoxy-1-besyl-3-methyl-indol-5-yl)acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H26N2O4S/c1-4-15-28(21(3)30)23-16-25-20(2)18-29(34(31,32)24-13-9-6-10-14-24)27(25)26(17-23)33-19-22-11-7-5-8-12-22/h4-14,16-18H,1,15,19H2,2-3H3