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

Systemtic Name: N-[5-methyl-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]-5-methyl-thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(1-besylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-naphthamide Formula: C29H23N3O3S2 MolecularWeight: 525.64122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H23N3O3S2/c1-19-27(30-29(36-19)31-28(33)24-12-11-20-7-5-6-8-21(20)17-24)23-13-14-26-22(18-23)15-16-32(26)37(34,35)25-9-3-2-4-10-25/h2-14,17-18H,15-16H2,1H3,(H,30,31,33)