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

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(propylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxo-3-(propylamino)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxo-3-(propylamino)prop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(propylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=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/C24H28N4O5S/c1-5-14-25-24(30)21(26-23(29)17-10-12-19(33-4)13-11-17)15-18-16-28(34(31,32)27(2)3)22-9-7-6-8-20(18)22/h6-13,15-16H,5,14H2,1-4H3,(H,25,30)(H,26,29)/b21-15-