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3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2H-indole-5-sulfonamide

3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2H-indole-5-sulfonamide

Systemtic Name:3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2H-indole-5-sulfonamide
Openeye Name:3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-tetralin-1-yl-indoline-5-sulfonamide
CAS Name:3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2H-indole-5-sulfonamide
IUPAC Name:3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2H-indole-5-sulfonamide
Traditional Name:1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-N-tetralin-1-yl-indoline-5-sulfonamide
Formula: C26H33N3O3S
MolecularWeight: 467.62352
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34)CC(=O)N5CCCC5)C


Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34)CC(=O)N5CCCC5)C


InChI

InChI=1S/C26H33N3O3S/c1-26(2)18-29(17-25(30)28-14-5-6-15-28)24-13-12-20(16-22(24)26)33(31,32)27-23-11-7-9-19-8-3-4-10-21(19)23/h3-4,8,10,12-13,16,23,27H,5-7,9,11,14-15,17-18H2,1-2H3


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