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

Systemtic Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(pyrrolidine-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(pyrrolidine-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)S(=O)(=O)N(C)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(C3=CC=CC=C32)S(=O)(=O)N(C)C)/C(=O)N4CCCC4

InChI

InChI=1S/C25H28N4O4S/c1-18-10-12-19(13-11-18)24(30)26-22(25(31)28-14-6-7-15-28)16-20-17-29(34(32,33)27(2)3)23-9-5-4-8-21(20)23/h4-5,8-13,16-17H,6-7,14-15H2,1-3H3,(H,26,30)/b22-16-