1-cyclopropyl-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 1-cyclopropyl-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-cyclopropyl-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]ethanamine CAS Name: 1-cyclopropyl-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-cyclopropyl-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]ethanamine Traditional Name: benzyl-(1-cyclopropylethyl)-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]amine Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(CC4=CC=CC=C4)C(C)C5CC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(CC4=CC=CC=C4)C(C)C5CC5

InChI

InChI=1S/C26H34N4O3S/c1-3-30-25-12-11-23(34(31,32)29-13-15-33-16-14-29)17-24(25)27-26(30)19-28(20(2)22-9-10-22)18-21-7-5-4-6-8-21/h4-8,11-12,17,20,22H,3,9-10,13-16,18-19H2,1-2H3