N-[1-(1H-benzimidazol-2-yl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: 1-(1H-benzimidazol-2-yl)ethyl-(5-morpholinosulfonyl-2-pyridyl)amine Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H21N5O3S/c1-13(18-21-15-4-2-3-5-16(15)22-18)20-17-7-6-14(12-19-17)27(24,25)23-8-10-26-11-9-23/h2-7,12-13H,8-11H2,1H3,(H,19,20)(H,21,22)