N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methoxy-3-phenylmethoxy-N-prop-2-ynyl-benzamide

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methoxy-3-phenylmethoxy-N-prop-2-ynyl-benzamide Openeye Name: 3-benzyloxy-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methoxy-N-prop-2-ynyl-benzamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-methoxy-3-phenylmethoxy-N-prop-2-ynylbenzamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-methoxy-3-phenylmethoxy-N-prop-2-ynylbenzamide Traditional Name: 3-benzoxy-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-methoxy-N-propargyl-benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC#C)C(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6S/c1-5-13-25(32(27,28)22-16(2)24-31-17(22)3)23(26)19-11-12-20(29-4)21(14-19)30-15-18-9-7-6-8-10-18/h1,6-12,14H,13,15H2,2-4H3