N-cycloheptyl-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-cycloheptyl-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-cycloheptyl-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-cycloheptyl-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-cycloheptyl-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-cycloheptyl-1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-pyrrolidine-2-carboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4CCCCCC4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4CCCCCC4)N(C1=O)C)C

InChI

InChI=1S/C23H33N3O4S/c1-23(2)18-15-17(12-13-19(18)25(3)22(23)28)31(29,30)26-14-8-11-20(26)21(27)24-16-9-6-4-5-7-10-16/h12-13,15-16,20H,4-11,14H2,1-3H3,(H,24,27)