N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-methoxy-benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3S/c1-21(2)12-13-22-11-10-15-14-16(4-9-19(15)22)20-26(23,24)18-7-5-17(25-3)6-8-18/h4-11,14,20H,12-13H2,1-3H3