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(4-butylcyclohexyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

(4-butylcyclohexyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name:(4-butylcyclohexyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone
Openeye Name:(4-butylcyclohexyl)-(5-morpholinosulfonylindolin-1-yl)methanone
CAS Name:(4-butylcyclohexyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone
IUPAC Name:(4-butylcyclohexyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone
Traditional Name:(4-butylcyclohexyl)-(5-morpholinosulfonylindolin-1-yl)methanone
Formula: C23H34N2O4S
MolecularWeight: 434.59206
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H34N2O4S/c1-2-3-4-18-5-7-19(8-6-18)23(26)25-12-11-20-17-21(9-10-22(20)25)30(27,28)24-13-15-29-16-14-24/h9-10,17-19H,2-8,11-16H2,1H3


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