N-[(4-dimethylaminophenyl)methyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-1,3,3-trimethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1,3,3-trimethyl-2-oxoindole-5-sulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-keto-1,3,3-trimethyl-indoline-5-sulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)N(C)C)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)N(C)C)N(C1=O)C)C

InChI

InChI=1S/C20H25N3O3S/c1-20(2)17-12-16(10-11-18(17)23(5)19(20)24)27(25,26)21-13-14-6-8-15(9-7-14)22(3)4/h6-12,21H,13H2,1-5H3