N-[3-(1-ethylindol-3-yl)propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(1-ethylindol-3-yl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(1-ethylindol-3-yl)propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(1-ethyl-3-indolyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(1-ethylindol-3-yl)propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(1-ethylindol-3-yl)propyl]-4-methoxy-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3S/c1-3-22-15-16(19-8-4-5-9-20(19)22)7-6-14-21-26(23,24)18-12-10-17(25-2)11-13-18/h4-5,8-13,15,21H,3,6-7,14H2,1-2H3