2-(benzotriazol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H21N5O4S/c1-14-6-7-15(12-18(14)29(26,27)23-8-10-28-11-9-23)20-19(25)13-24-17-5-3-2-4-16(17)21-22-24/h2-7,12H,8-11,13H2,1H3,(H,20,25)