N-(1-cyclopropylethyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]cyclopropanamine

Systemtic Name: N-(1-cyclopropylethyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]cyclopropanamine Openeye Name: N-(1-cyclopropylethyl)-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]cyclopropanamine CAS Name: N-(1-cyclopropylethyl)-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]cyclopropanamine IUPAC Name: N-(1-cyclopropylethyl)-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(1-cyclopropylethyl)-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]amine Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C4CC4)C(C)C5CC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C4CC4)C(C)C5CC5

InChI

InChI=1S/C22H32N4O3S/c1-3-25-21-9-8-19(30(27,28)24-10-12-29-13-11-24)14-20(21)23-22(25)15-26(18-6-7-18)16(2)17-4-5-17/h8-9,14,16-18H,3-7,10-13,15H2,1-2H3