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

Systemtic Name: N-(3-methylbutyl)-2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonyl-amino]ethanamide Openeye Name: N-isopentyl-2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-methylbutyl)-2-[methyl-[(1-propan-2-yl-5-benzotriazolyl)sulfonyl]amino]acetamide IUPAC Name: N-(3-methylbutyl)-2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonylamino]acetamide Traditional Name: N-isoamyl-2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]acetamide Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(N=N2)C(C)C

Isomeric SMILES

CC(C)CCNC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(N=N2)C(C)C

InChI

InChI=1S/C17H27N5O3S/c1-12(2)8-9-18-17(23)11-21(5)26(24,25)14-6-7-16-15(10-14)19-20-22(16)13(3)4/h6-7,10,12-13H,8-9,11H2,1-5H3,(H,18,23)