2-(5-indol-1-ylsulfonyl-2-propan-2-yl-phenoxy)-N,N-dimethyl-propan-1-amine

Systemtic Name: 2-(5-indol-1-ylsulfonyl-2-propan-2-yl-phenoxy)-N,N-dimethyl-propan-1-amine Openeye Name: 2-(5-indol-1-ylsulfonyl-2-isopropyl-phenoxy)-N,N-dimethyl-propan-1-amine CAS Name: 2-[5-(1-indolylsulfonyl)-2-propan-2-ylphenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 2-(5-indol-1-ylsulfonyl-2-propan-2-ylphenoxy)-N,N-dimethylpropan-1-amine Traditional Name: 2-(5-indol-1-ylsulfonyl-2-isopropyl-phenoxy)propyl-dimethyl-amine Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32)OC(C)CN(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32)OC(C)CN(C)C

InChI

InChI=1S/C22H28N2O3S/c1-16(2)20-11-10-19(14-22(20)27-17(3)15-23(4)5)28(25,26)24-13-12-18-8-6-7-9-21(18)24/h6-14,16-17H,15H2,1-5H3