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

Systemtic Name: N-[2-methoxy-5-(3-methylindol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[2-methoxy-5-(3-methylindol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[2-methoxy-5-[(3-methyl-1-indolyl)sulfonyl]phenyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[2-methoxy-5-(3-methylindol-1-yl)sulfonylphenyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[2-methoxy-5-(3-methylindol-1-yl)sulfonyl-anilino]ethyl-dimethyl-amine Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC(=C(C=C3)OC)NCCN(C)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC(=C(C=C3)OC)NCCN(C)C

InChI

InChI=1S/C20H25N3O3S/c1-15-14-23(19-8-6-5-7-17(15)19)27(24,25)16-9-10-20(26-4)18(13-16)21-11-12-22(2)3/h5-10,13-14,21H,11-12H2,1-4H3