3-(5-indol-1-ylsulfonyl-2-propan-2-yl-phenoxy)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(5-indol-1-ylsulfonyl-2-propan-2-yl-phenoxy)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(5-indol-1-ylsulfonyl-2-isopropyl-phenoxy)-N,N-dimethyl-propan-1-amine CAS Name: 3-[5-(1-indolylsulfonyl)-2-propan-2-ylphenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-(5-indol-1-ylsulfonyl-2-propan-2-ylphenoxy)-N,N-dimethylpropan-1-amine Traditional Name: 3-(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)OCCCN(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32)OCCCN(C)C

InChI

InChI=1S/C22H28N2O3S/c1-17(2)20-11-10-19(16-22(20)27-15-7-13-23(3)4)28(25,26)24-14-12-18-8-5-6-9-21(18)24/h5-6,8-12,14,16-17H,7,13,15H2,1-4H3