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

Systemtic Name: 2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl-[(1-propan-2-yl-5-benzotriazolyl)sulfonyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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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)NC(C)C3=CC=CC=C3)N=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC(C)C3=CC=CC=C3)N=N1

InChI

InChI=1S/C20H25N5O3S/c1-14(2)25-19-11-10-17(12-18(19)22-23-25)29(27,28)24(4)13-20(26)21-15(3)16-8-6-5-7-9-16/h5-12,14-15H,13H2,1-4H3,(H,21,26)