3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H21N3O4S2/c1-3-26-15-5-7-16(8-6-15)28(24,25)20-11-10-19(23)22-14-4-9-17-18(12-14)27-13(2)21-17/h4-9,12,20H,3,10-11H2,1-2H3,(H,22,23)