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N-cyclopentyl-N-(furan-2-ylmethyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

N-cyclopentyl-N-(furan-2-ylmethyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name:N-cyclopentyl-N-(furan-2-ylmethyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide
Openeye Name:N-cyclopentyl-N-(2-furylmethyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide
CAS Name:N-cyclopentyl-N-(2-furanylmethyl)-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide
IUPAC Name:N-cyclopentyl-N-(furan-2-ylmethyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide
Traditional Name:N-cyclopentyl-N-(2-furfuryl)-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide
Formula: C26H35N3O4S
MolecularWeight: 485.6388
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N(CC3=CC=CO3)C4CCCC4)CC(=O)N5CCCC5)C


Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N(CC3=CC=CO3)C4CCCC4)CC(=O)N5CCCC5)C


InChI

InChI=1S/C26H35N3O4S/c1-26(2)19-28(18-25(30)27-13-5-6-14-27)24-12-11-22(16-23(24)26)34(31,32)29(20-8-3-4-9-20)17-21-10-7-15-33-21/h7,10-12,15-16,20H,3-6,8-9,13-14,17-19H2,1-2H3


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