N-(1,3-benzothiazol-2-yl)-2-methoxy-5-morpholin-4-ylsulfonyl-N-phenethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-morpholin-4-ylsulfonyl-N-phenethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-morpholinosulfonyl-N-phenethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-(4-morpholinylsulfonyl)-N-phenethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-morpholin-4-ylsulfonyl-N-phenethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-morpholinosulfonyl-N-phenethyl-benzamide Formula: C27H27N3O5S2 MolecularWeight: 537.65038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H27N3O5S2/c1-34-24-12-11-21(37(32,33)29-15-17-35-18-16-29)19-22(24)26(31)30(14-13-20-7-3-2-4-8-20)27-28-23-9-5-6-10-25(23)36-27/h2-12,19H,13-18H2,1H3