2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonyl-amino]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonyl-amino]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[methyl-[(1-propan-2-yl-5-benzotriazolyl)sulfonyl]amino]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonylamino]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]-N-(3-morpholinopropyl)acetamide Formula: C19H30N6O4S MolecularWeight: 438.5443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCCCN3CCOCC3)N=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCCCN3CCOCC3)N=N1

InChI

InChI=1S/C19H30N6O4S/c1-15(2)25-18-6-5-16(13-17(18)21-22-25)30(27,28)23(3)14-19(26)20-7-4-8-24-9-11-29-12-10-24/h5-6,13,15H,4,7-12,14H2,1-3H3,(H,20,26)