4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]butyramide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C26H27ClN2O4S/c1-18-16-21(27)9-14-25(18)33-15-5-8-26(30)28-22-10-12-23(13-11-22)34(31,32)29-19(2)17-20-6-3-4-7-24(20)29/h3-4,6-7,9-14,16,19H,5,8,15,17H2,1-2H3,(H,28,30)