2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonyl-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(N=N3)CCOC

InChI

InChI=1S/C20H25N5O4S/c1-15(16-7-5-4-6-8-16)21-20(26)14-24(2)30(27,28)17-9-10-19-18(13-17)22-23-25(19)11-12-29-3/h4-10,13,15H,11-12,14H2,1-3H3,(H,21,26)