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

Systemtic Name: 2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[methyl-[(1-propan-2-yl-5-benzotriazolyl)sulfonyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl-(1-propan-2-ylbenzotriazol-5-yl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(1-isopropylbenzotriazol-5-yl)sulfonyl-methyl-amino]acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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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)NCC3=CC=CC=C3)N=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=CC=C3)N=N1

InChI

InChI=1S/C19H23N5O3S/c1-14(2)24-18-10-9-16(11-17(18)21-22-24)28(26,27)23(3)13-19(25)20-12-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H,20,25)