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

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(dipropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(dipropylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-(dipropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(dipropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(dipropylcarbamoyl)vinyl]benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=CC1=CN(C2=CC=CC=C21)S(=O)(=O)N(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)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/C26H32N4O4S/c1-5-16-29(17-6-2)26(32)23(27-25(31)20-12-8-7-9-13-20)18-21-19-30(35(33,34)28(3)4)24-15-11-10-14-22(21)24/h7-15,18-19H,5-6,16-17H2,1-4H3,(H,27,31)/b23-18-