N,N-dimethyl-3-[1-(phenylsulfonyl)indol-4-yl]propanamide

Systemtic Name: N,N-dimethyl-3-[1-(phenylsulfonyl)indol-4-yl]propanamide Openeye Name: 3-[1-(benzenesulfonyl)indol-4-yl]-N,N-dimethyl-propanamide CAS Name: 3-[1-(benzenesulfonyl)-4-indolyl]-N,N-dimethylpropanamide IUPAC Name: 3-[1-(benzenesulfonyl)indol-4-yl]-N,N-dimethylpropanamide Traditional Name: 3-(1-besylindol-4-yl)-N,N-dimethyl-propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CCC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-20(2)19(22)12-11-15-7-6-10-18-17(15)13-14-21(18)25(23,24)16-8-4-3-5-9-16/h3-10,13-14H,11-12H2,1-2H3