N-[(5-chloranylthiophen-2-yl)methyl]-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]prop-2-en-1-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-2-propen-1-amine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(5-chloro-2-thienyl)methyl]-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]amine Formula: C22H27ClN4O3S2 MolecularWeight: 495.05778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(CC=C)CC4=CC=C(S4)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(CC=C)CC4=CC=C(S4)Cl

InChI

InChI=1S/C22H27ClN4O3S2/c1-3-9-25(15-17-5-8-21(23)31-17)16-22-24-19-14-18(6-7-20(19)27(22)4-2)32(28,29)26-10-12-30-13-11-26/h3,5-8,14H,1,4,9-13,15-16H2,2H3