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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonyl-amino]ethanamide Openeye Name: 2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[methyl-[(1-propan-2-yl-5-benzotriazolyl)sulfonyl]amino]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonylamino]acetamide Traditional Name: 2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]-N-(4-methylbenzyl)acetamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)C(C)C

InChI

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