N-[2-methoxy-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[2-methoxy-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[2-methoxy-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[2-methoxy-5-[(5-methoxy-3-methyl-1-indolyl)sulfonyl]phenyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[2-methoxy-5-(5-methoxy-3-methylindol-1-yl)sulfonylphenyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[2-methoxy-5-(5-methoxy-3-methyl-indol-1-yl)sulfonyl-anilino]ethyl-dimethyl-amine Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)NCCN(C)C

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)NCCN(C)C

InChI

InChI=1S/C21H27N3O4S/c1-15-14-24(20-8-6-16(27-4)12-18(15)20)29(25,26)17-7-9-21(28-5)19(13-17)22-10-11-23(2)3/h6-9,12-14,22H,10-11H2,1-5H3