N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]cyclopentane-1-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1-besyl-cyclopentanecarboxamide Formula: C26H24N2O3S2 MolecularWeight: 476.61036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3S2/c29-25(26(16-6-7-17-26)33(30,31)21-8-2-1-3-9-21)27-20-14-12-19(13-15-20)18-24-28-22-10-4-5-11-23(22)32-24/h1-5,8-15H,6-7,16-18H2,(H,27,29)