N-[(Z)-3-(dibutylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(dibutylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(dibutylcarbamoyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]vinyl]benzamide CAS Name: N-[(Z)-3-(dibutylamino)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(dibutylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(dibutylcarbamoyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]vinyl]benzamide Formula: C28H36N4O4S MolecularWeight: 524.67484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=CC1=CN(C2=CC=CC=C21)S(=O)(=O)N(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(=O)/C(=C/C1=CN(C2=CC=CC=C21)S(=O)(=O)N(C)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H36N4O4S/c1-5-7-18-31(19-8-6-2)28(34)25(29-27(33)22-14-10-9-11-15-22)20-23-21-32(37(35,36)30(3)4)26-17-13-12-16-24(23)26/h9-17,20-21H,5-8,18-19H2,1-4H3,(H,29,33)/b25-20-