2-[5-(5-methoxyindol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-(5-methoxyindol-1-yl)sulfonyl-2-propan-2-yl-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-isopropyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[5-[(5-methoxy-1-indolyl)sulfonyl]-2-propan-2-ylphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-(5-methoxyindol-1-yl)sulfonyl-2-propan-2-ylphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-isopropyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]ethyl-dimethyl-amine Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC)OCCN(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC)OCCN(C)C

InChI

InChI=1S/C22H28N2O4S/c1-16(2)20-8-7-19(15-22(20)28-13-12-23(3)4)29(25,26)24-11-10-17-14-18(27-5)6-9-21(17)24/h6-11,14-16H,12-13H2,1-5H3