(2R)-1-naphthalen-2-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-naphthalen-2-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2-naphthylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2-naphthalenylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-naphthalen-2-ylsulfonyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2-naphthylsulfonyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H23N3O3S2/c26-21(24-22-23-18-8-3-4-10-20(18)29-22)19-9-5-13-25(19)30(27,28)17-12-11-15-6-1-2-7-16(15)14-17/h1-2,6-7,11-12,14,19H,3-5,8-10,13H2,(H,23,24,26)/t19-/m1/s1