N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-(benzenesulfonyl)indolin-5-yl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(1-besylindolin-5-yl)thiazol-2-yl]-2-naphthamide Formula: C28H21N3O3S2 MolecularWeight: 511.61464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H21N3O3S2/c32-27(23-11-10-19-6-4-5-7-20(19)16-23)30-28-29-25(18-35-28)21-12-13-26-22(17-21)14-15-31(26)36(33,34)24-8-2-1-3-9-24/h1-13,16-18H,14-15H2,(H,29,30,32)