2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butyramide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4S2/c1-4-23(5-2,16-21-26-19-8-6-7-9-20(19)31-21)22(27)24-14-15-25-32(28,29)18-12-10-17(30-3)11-13-18/h6-13,25H,4-5,14-16H2,1-3H3,(H,24,27)