N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O5S2/c1-14(28-15-5-3-2-4-6-15)19(24)22-20-21-17-8-7-16(13-18(17)29-20)30(25,26)23-9-11-27-12-10-23/h2-8,13-14H,9-12H2,1H3,(H,21,22,24)