2-ethoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H23N3O4S2/c1-2-31-20-12-9-16-7-3-4-8-18(16)22(20)23(28)26-24-25-19-11-10-17(15-21(19)32-24)33(29,30)27-13-5-6-14-27/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,25,26,28)