N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C26H29N3O4S2 MolecularWeight: 511.65616

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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)N(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S2/c1-6-33-22-14-11-18-9-7-8-10-20(18)24(22)25(30)28-26-27-21-13-12-19(15-23(21)34-26)35(31,32)29(16(2)3)17(4)5/h7-17H,6H2,1-5H3,(H,27,28,30)