N-[(Z)-3-(diethylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-(diethylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-[1-(dimethylsulfamoyl)indol-3-yl]vinyl]-4-methoxy-benzamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CN(C2=CC=CC=C21)S(=O)(=O)N(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CN(C2=CC=CC=C21)S(=O)(=O)N(C)C)/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N4O5S/c1-6-28(7-2)25(31)22(26-24(30)18-12-14-20(34-5)15-13-18)16-19-17-29(35(32,33)27(3)4)23-11-9-8-10-21(19)23/h8-17H,6-7H2,1-5H3,(H,26,30)/b22-16-