N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c1-15-21(16(2)27-23-15)28(25,26)22-13-17-7-9-18(10-8-17)14-24-12-11-19-5-3-4-6-20(19)24/h3-10,22H,11-14H2,1-2H3