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

Systemtic Name: N-cyclohexyl-2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-cyclohexyl-2-[methyl-[(1-propan-2-yl-5-benzotriazolyl)sulfonyl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonylamino]acetamide Traditional Name: N-cyclohexyl-2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]acetamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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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)NC3CCCCC3)N=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3CCCCC3)N=N1

InChI

InChI=1S/C18H27N5O3S/c1-13(2)23-17-10-9-15(11-16(17)20-21-23)27(25,26)22(3)12-18(24)19-14-7-5-4-6-8-14/h9-11,13-14H,4-8,12H2,1-3H3,(H,19,24)