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

Systemtic Name: N-[3-chloranyl-5-(5-ethyl-3-methoxy-indol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[3-chloro-5-(5-ethyl-3-methoxy-indol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[3-chloro-5-[(5-ethyl-3-methoxy-1-indolyl)sulfonyl]phenyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[3-chloro-5-(5-ethyl-3-methoxyindol-1-yl)sulfonylphenyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[3-chloro-5-(5-ethyl-3-methoxy-indol-1-yl)sulfonyl-anilino]ethyl-dimethyl-amine Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C2OC)S(=O)(=O)C3=CC(=CC(=C3)NCCN(C)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C2OC)S(=O)(=O)C3=CC(=CC(=C3)NCCN(C)C)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-5-15-6-7-20-19(10-15)21(28-4)14-25(20)29(26,27)18-12-16(22)11-17(13-18)23-8-9-24(2)3/h6-7,10-14,23H,5,8-9H2,1-4H3