N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N,1,3,3-tetramethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N,1,3,3-tetramethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N,1,3,3-tetramethyl-2-oxoindole-5-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-2-keto-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCCCCC3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCCCCC3)N(C1=O)C)C

InChI

InChI=1S/C20H29N3O4S/c1-20(2)16-13-15(9-10-17(16)22(4)19(20)25)28(26,27)21(3)14-18(24)23-11-7-5-6-8-12-23/h9-10,13H,5-8,11-12,14H2,1-4H3