N,N-dimethyl-2-[2-phenyl-1-(4-propan-2-ylphenyl)sulfonyl-indol-3-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[2-phenyl-1-(4-propan-2-ylphenyl)sulfonyl-indol-3-yl]oxy-ethanamine Openeye Name: 2-[1-(4-isopropylphenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[[2-phenyl-1-(4-propan-2-ylphenyl)sulfonyl-3-indolyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[2-phenyl-1-(4-propan-2-ylphenyl)sulfonylindol-3-yl]oxyethanamine Traditional Name: dimethyl-[2-(1-p-cumenylsulfonyl-2-phenyl-indol-3-yl)oxyethyl]amine Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)OCCN(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C4=CC=CC=C4)OCCN(C)C

InChI

InChI=1S/C27H30N2O3S/c1-20(2)21-14-16-23(17-15-21)33(30,31)29-25-13-9-8-12-24(25)27(32-19-18-28(3)4)26(29)22-10-6-5-7-11-22/h5-17,20H,18-19H2,1-4H3