4-[(E)-[5-methoxy-3-(2-methoxyethyl)-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide

Systemtic Name: 4-[(E)-[5-methoxy-3-(2-methoxyethyl)-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide Openeye Name: 4-[(E)-[5-methoxy-3-(2-methoxyethyl)-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide CAS Name: 4-[(E)-[5-methoxy-3-(2-methoxyethyl)-2-methyl-1-indenylidene]methyl]benzenesulfonamide IUPAC Name: 4-[(E)-[5-methoxy-3-(2-methoxyethyl)-2-methylinden-1-ylidene]methyl]benzenesulfonamide Traditional Name: 4-[(E)-[5-methoxy-3-(2-methoxyethyl)-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)(=O)N)C=CC(=C2)OC)CCOC

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=C(C=C3)S(=O)(=O)N)C=CC(=C2)OC)CCOC

InChI

InChI=1S/C21H23NO4S/c1-14-18(10-11-25-2)21-13-16(26-3)6-9-19(21)20(14)12-15-4-7-17(8-5-15)27(22,23)24/h4-9,12-13H,10-11H2,1-3H3,(H2,22,23,24)/b20-12+