N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-naphthamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O3S/c1-18-16-21-8-4-5-9-25(21)28(18)32(30,31)24-14-12-23(13-15-24)27-26(29)22-11-10-19-6-2-3-7-20(19)17-22/h2-15,17-18H,16H2,1H3,(H,27,29)