N-cycloheptyl-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-propanamide

Systemtic Name: N-cycloheptyl-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-propanamide Openeye Name: N-cycloheptyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propanamide CAS Name: N-cycloheptyl-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]propanamide IUPAC Name: N-cycloheptyl-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxypropanamide Traditional Name: N-cycloheptyl-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propionamide Formula: C20H29N5O5S MolecularWeight: 451.53976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C20H29N5O5S/c1-15(20(26)21-16-6-4-2-3-5-7-16)30-25-19-14-17(8-9-18(19)22-23-25)31(27,28)24-10-12-29-13-11-24/h8-9,14-16H,2-7,10-13H2,1H3,(H,21,26)