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

Systemtic Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O3S2/c26-21(18-9-5-7-15-6-1-2-8-17(15)18)24-22-23-19-11-10-16(14-20(19)29-22)30(27,28)25-12-3-4-13-25/h1-2,5-11,14H,3-4,12-13H2,(H,23,24,26)