N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-propan-2-ylbenzimidazol-2-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-propan-2-ylbenzimidazol-2-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(1-isopropylbenzimidazol-2-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-[(1-propan-2-yl-2-benzimidazolyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-propan-2-ylbenzimidazol-2-yl)sulfonylphenoxy]propan-1-amine Traditional Name: homoveratryl-[3-[4-(1-isopropylbenzimidazol-2-yl)sulfonylphenoxy]propyl]-methyl-amine Formula: C30H37N3O5S MolecularWeight: 551.69688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H37N3O5S/c1-22(2)33-27-10-7-6-9-26(27)31-30(33)39(34,35)25-14-12-24(13-15-25)38-20-8-18-32(3)19-17-23-11-16-28(36-4)29(21-23)37-5/h6-7,9-16,21-22H,8,17-20H2,1-5H3