N,N-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O4S/c1-13-17(16-9-4-5-10-18(16)21-13)12-19(25)22-23-20(26)14-7-6-8-15(11-14)29(27,28)24(2)3/h4-11,21H,12H2,1-3H3,(H,22,25)(H,23,26)