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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]naphthalene-1-carboxamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

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