N-[4-(1-ethylindol-3-yl)butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O3S/c1-4-23-15-17(20-7-5-6-8-21(20)23)10-9-16(2)22-27(24,25)19-13-11-18(26-3)12-14-19/h5-8,11-16,22H,4,9-10H2,1-3H3