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

Systemtic Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

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